# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if02167
#
_entry.id if02167
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ILE 3   
1 n SER 4   
1 n LEU 5   
1 n ALA 6   
1 n GLU 7   
1 n LEU 8   
1 n ALA 9   
1 n LEU 10  
1 n ARG 11  
1 n PRO 12  
1 n ASP 13  
1 n SER 14  
1 n ALA 15  
1 n VAL 16  
1 n PRO 17  
1 n ALA 18  
1 n GLY 19  
1 n SER 20  
1 n PRO 21  
1 n GLY 22  
1 n GLY 23  
1 n LEU 24  
1 n PRO 25  
1 n ASN 26  
1 n GLY 27  
1 n PRO 28  
1 n ASN 29  
1 n PRO 30  
1 n LEU 31  
1 n HIS 32  
1 n LEU 33  
1 n LEU 34  
1 n SER 35  
1 n LYS 36  
1 n PRO 37  
1 n HIS 38  
1 n SER 39  
1 n CYS 40  
1 n ASP 41  
1 n ASN 42  
1 n ALA 43  
1 n GLN 44  
1 n ARG 45  
1 n ARG 46  
1 n ALA 47  
1 n GLN 48  
1 n VAL 49  
1 n ARG 50  
1 n LEU 51  
1 n PRO 52  
1 n ALA 53  
1 n GLU 54  
1 n ASN 55  
1 n SER 56  
1 n LYS 57  
1 n ARG 58  
1 n ASN 59  
1 n ARG 60  
1 n THR 61  
1 n SER 62  
1 n PRO 63  
1 n GLY 64  
1 n ARG 65  
1 n GLY 66  
1 n VAL 67  
1 n ASN 68  
1 n HIS 69  
1 n LYS 70  
1 n VAL 71  
1 n ALA 72  
1 n ILE 73  
1 n MET 74  
1 n ALA 75  
1 n LYS 76  
1 n VAL 77  
1 n ASP 78  
1 n LEU 79  
1 n TYR 80  
1 n SER 81  
1 n GLY 82  
1 n GLU 83  
1 n PHE 84  
1 n LEU 85  
1 n PRO 86  
1 n LEU 87  
1 n GLU 88  
1 n MET 89  
1 n HIS 90  
1 n LYS 91  
1 n VAL 92  
1 n ARG 93  
1 n ILE 94  
1 n VAL 95  
1 n GLN 96  
1 n LYS 97  
1 n LEU 98  
1 n ASN 99  
1 n LEU 100 
1 n PRO 101 
1 n PRO 102 
1 n ILE 103 
1 n GLU 104 
1 n ASP 105 
1 n ARG 106 
1 n LEU 107 
1 n LYS 108 
1 n ALA 109 
1 n ILE 110 
1 n ALA 111 
1 n ALA 112 
1 n ALA 113 
1 n GLY 114 
1 n ASN 115 
1 n ASN 116 
1 n THR 117 
1 n PHE 118 
1 n LEU 119 
1 n LEU 120 
1 n ASN 121 
1 n THR 122 
1 n ASP 123 
1 n ASP 124 
1 n VAL 125 
1 n PHE 126 
1 n LEU 127 
1 n ASP 128 
1 n MET 129 
1 n LEU 130 
1 n THR 131 
1 n ASP 132 
1 n SER 133 
1 n GLY 134 
1 n VAL 135 
1 n ASN 136 
1 n ALA 137 
1 n MET 138 
1 n SER 139 
1 n ASP 140 
1 n GLN 141 
1 n GLN 142 
1 n LEU 143 
1 n ALA 144 
1 n ALA 145 
1 n MET 146 
1 n MET 147 
1 n VAL 148 
1 n ALA 149 
1 n ASP 150 
1 n ASP 151 
1 n ALA 152 
1 n TYR 153 
1 n ALA 154 
1 n GLY 155 
1 n SER 156 
1 n ALA 157 
1 n THR 158 
1 n TYR 159 
1 n THR 160 
1 n ARG 161 
1 n LEU 162 
1 n ALA 163 
1 n ASN 164 
1 n LYS 165 
1 n LEU 166 
1 n ARG 167 
1 n ASP 168 
1 n ILE 169 
1 n PHE 170 
1 n GLY 171 
1 n MET 172 
1 n ASP 173 
1 n TYR 174 
1 n PHE 175 
1 n LEU 176 
1 n PRO 177 
1 n THR 178 
1 n HIS 179 
1 n GLN 180 
1 n GLY 181 
1 n ARG 182 
1 n ALA 183 
1 n CYS 184 
1 n GLU 185 
1 n ASN 186 
1 n ILE 187 
1 n LEU 188 
1 n ALA 189 
1 n GLN 190 
1 n THR 191 
1 n TYR 192 
1 n VAL 193 
1 n LYS 194 
1 n PRO 195 
1 n GLY 196 
1 n MET 197 
1 n VAL 198 
1 n THR 199 
1 n LEU 200 
1 n MET 201 
1 n ASN 202 
1 n PHE 203 
1 n HIS 204 
1 n PHE 205 
1 n THR 206 
1 n THR 207 
1 n THR 208 
1 n LYS 209 
1 n ALA 210 
1 n HIS 211 
1 n ILE 212 
1 n THR 213 
1 n LEU 214 
1 n ASN 215 
1 n GLY 216 
1 n GLY 217 
1 n VAL 218 
1 n VAL 219 
1 n GLU 220 
1 n GLU 221 
1 n LEU 222 
1 n VAL 223 
1 n ALA 224 
1 n ALA 225 
1 n SER 226 
1 n GLY 227 
1 n LEU 228 
1 n GLU 229 
1 n VAL 230 
1 n ASN 231 
1 n SER 232 
1 n THR 233 
1 n LEU 234 
1 n PRO 235 
1 n PHE 236 
1 n LYS 237 
1 n GLY 238 
1 n ASP 239 
1 n ILE 240 
1 n ASP 241 
1 n ILE 242 
1 n ALA 243 
1 n ARG 244 
1 n LEU 245 
1 n GLU 246 
1 n ALA 247 
1 n SER 248 
1 n ILE 249 
1 n ALA 250 
1 n ARG 251 
1 n HIS 252 
1 n GLY 253 
1 n THR 254 
1 n GLU 255 
1 n LYS 256 
1 n ILE 257 
1 n ALA 258 
1 n PHE 259 
1 n MET 260 
1 n ARG 261 
1 n VAL 262 
1 n GLU 263 
1 n SER 264 
1 n GLY 265 
1 n THR 266 
1 n ASN 267 
1 n LEU 268 
1 n ILE 269 
1 n GLY 270 
1 n GLY 271 
1 n GLN 272 
1 n PRO 273 
1 n ILE 274 
1 n SER 275 
1 n LEU 276 
1 n ALA 277 
1 n ASN 278 
1 n LEU 279 
1 n ALA 280 
1 n GLU 281 
1 n VAL 282 
1 n ARG 283 
1 n LYS 284 
1 n VAL 285 
1 n CYS 286 
1 n SER 287 
1 n ARG 288 
1 n HIS 289 
1 n GLY 290 
1 n ILE 291 
1 n LEU 292 
1 n LEU 293 
1 n VAL 294 
1 n LEU 295 
1 n ASP 296 
1 n ALA 297 
1 n SER 298 
1 n LEU 299 
1 n LEU 300 
1 n ALA 301 
1 n ASP 302 
1 n ASN 303 
1 n LEU 304 
1 n HIS 305 
1 n PHE 306 
1 n ASN 307 
1 n LYS 308 
1 n THR 309 
1 n ARG 310 
1 n GLU 311 
1 n GLU 312 
1 n SER 313 
1 n CYS 314 
1 n LYS 315 
1 n ASN 316 
1 n LEU 317 
1 n SER 318 
1 n ILE 319 
1 n ARG 320 
1 n GLU 321 
1 n ILE 322 
1 n THR 323 
1 n ARG 324 
1 n ARG 325 
1 n THR 326 
1 n ALA 327 
1 n ASP 328 
1 n LEU 329 
1 n CYS 330 
1 n ASP 331 
1 n ILE 332 
1 n ILE 333 
1 n TYR 334 
1 n PHE 335 
1 n SER 336 
1 n ALA 337 
1 n ARG 338 
1 n LYS 339 
1 n LEU 340 
1 n GLY 341 
1 n CYS 342 
1 n ALA 343 
1 n ARG 344 
1 n GLY 345 
1 n GLY 346 
1 n GLY 347 
1 n ILE 348 
1 n CYS 349 
1 n ILE 350 
1 n ARG 351 
1 n ASP 352 
1 n GLU 353 
1 n SER 354 
1 n VAL 355 
1 n TYR 356 
1 n LEU 357 
1 n ARG 358 
1 n MET 359 
1 n ARG 360 
1 n ALA 361 
1 n LEU 362 
1 n VAL 363 
1 n PRO 364 
1 n LEU 365 
1 n TYR 366 
1 n GLU 367 
1 n GLY 368 
1 n PHE 369 
1 n LEU 370 
1 n THR 371 
1 n TYR 372 
1 n GLY 373 
1 n GLY 374 
1 n MET 375 
1 n SER 376 
1 n VAL 377 
1 n ARG 378 
1 n GLU 379 
1 n MET 380 
1 n GLU 381 
1 n ALA 382 
1 n LEU 383 
1 n THR 384 
1 n VAL 385 
1 n GLY 386 
1 n LEU 387 
1 n GLU 388 
1 n GLU 389 
1 n THR 390 
1 n MET 391 
1 n ASP 392 
1 n GLU 393 
1 n ASP 394 
1 n MET 395 
1 n ILE 396 
1 n ASN 397 
1 n GLN 398 
1 n GLY 399 
1 n PRO 400 
1 n HIS 401 
1 n PHE 402 
1 n ILE 403 
1 n ARG 404 
1 n ALA 405 
1 n MET 406 
1 n VAL 407 
1 n ASP 408 
1 n GLU 409 
1 n LEU 410 
1 n ASP 411 
1 n ARG 412 
1 n ARG 413 
1 n GLY 414 
1 n ILE 415 
1 n PRO 416 
1 n VAL 417 
1 n ILE 418 
1 n THR 419 
1 n PRO 420 
1 n ALA 421 
1 n GLY 422 
1 n GLY 423 
1 n LEU 424 
1 n GLY 425 
1 n CYS 426 
1 n HIS 427 
1 n LEU 428 
1 n ASN 429 
1 n ALA 430 
1 n MET 431 
1 n ARG 432 
1 n PHE 433 
1 n VAL 434 
1 n ASP 435 
1 n HIS 436 
1 n ILE 437 
1 n PRO 438 
1 n GLN 439 
1 n SER 440 
1 n GLN 441 
1 n TYR 442 
1 n PRO 443 
1 n ALA 444 
1 n GLY 445 
1 n ALA 446 
1 n LEU 447 
1 n GLY 448 
1 n ALA 449 
1 n ALA 450 
1 n MET 451 
1 n TYR 452 
1 n ILE 453 
1 n ALA 454 
1 n GLY 455 
1 n ALA 456 
1 n ILE 457 
1 n ARG 458 
1 n GLY 459 
1 n MET 460 
1 n GLU 461 
1 n ARG 462 
1 n GLY 463 
1 n THR 464 
1 n LEU 465 
1 n SER 466 
1 n GLU 467 
1 n GLN 468 
1 n ARG 469 
1 n ASN 470 
1 n PRO 471 
1 n ASP 472 
1 n GLY 473 
1 n SER 474 
1 n GLU 475 
1 n LEU 476 
1 n PHE 477 
1 n ALA 478 
1 n THR 479 
1 n MET 480 
1 n GLU 481 
1 n LEU 482 
1 n LEU 483 
1 n ARG 484 
1 n LEU 485 
1 n ALA 486 
1 n LEU 487 
1 n PRO 488 
1 n ARG 489 
1 n ARG 490 
1 n VAL 491 
1 n PHE 492 
1 n THR 493 
1 n LEU 494 
1 n SER 495 
1 n GLN 496 
1 n ILE 497 
1 n LYS 498 
1 n TYR 499 
1 n ALA 500 
1 n ILE 501 
1 n ASP 502 
1 n ARG 503 
1 n ILE 504 
1 n GLN 505 
1 n TRP 506 
1 n LEU 507 
1 n TYR 508 
1 n ASP 509 
1 n ASN 510 
1 n ARG 511 
1 n GLY 512 
1 n LEU 513 
1 n ILE 514 
1 n GLY 515 
1 n GLY 516 
1 n LEU 517 
1 n GLU 518 
1 n PHE 519 
1 n VAL 520 
1 n GLU 521 
1 n GLU 522 
1 n PRO 523 
1 n GLU 524 
1 n VAL 525 
1 n LEU 526 
1 n ARG 527 
1 n PHE 528 
1 n PHE 529 
1 n TYR 530 
1 n GLY 531 
1 n ARG 532 
1 n LEU 533 
1 n LYS 534 
1 n PRO 535 
1 n VAL 536 
1 n SER 537 
1 n ASP 538 
1 n TRP 539 
1 n GLN 540 
1 n GLU 541 
1 n LYS 542 
1 n LEU 543 
1 n ALA 544 
1 n ALA 545 
1 n LYS 546 
1 n PHE 547 
1 n ARG 548 
1 n ASN 549 
1 n ASP 550 
1 n LEU 551 
1 n GLY 552 
1 n ASP 553 
1 n SER 554 
1 n LEU 555 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:00:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.99
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n TRP . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n TRP . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n LEU . 555 A 555 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 52.750  13.781  30.394  1.00 21.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 52.863  15.097  31.043  1.00 26.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 51.460  15.451  31.505  1.00 27.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 50.637  15.835  30.691  1.00 25.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 53.481  16.134  30.087  1.00 25.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 54.424  17.101  30.811  1.00 23.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 55.241  18.311  29.719  1.00 21.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 56.428  17.285  28.823  1.00 18.48 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 51.174  15.121  32.759  1.00 22.51 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 49.925  15.437  33.451  1.00 30.30 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 49.841  16.949  33.676  1.00 28.93 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 50.849  17.555  34.042  1.00 29.13 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 49.934  14.749  34.833  1.00 30.74 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 49.850  13.214  34.785  1.00 28.44 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 50.089  12.569  36.163  1.00 26.70 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 49.373  11.589  36.469  1.00 24.93 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 51.016  13.039  36.857  1.00 31.37 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 48.660  17.539  33.490  1.00 22.52 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 48.316  18.801  34.159  1.00 29.36 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 46.909  18.671  34.741  1.00 29.49 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 45.949  18.306  34.063  1.00 28.37 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 48.523  20.056  33.278  1.00 28.98 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 50.015  20.181  32.879  1.00 26.27 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 48.064  21.321  34.037  1.00 29.01 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 50.387  21.427  32.057  1.00 28.64 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 46.879  18.920  36.028  1.00 28.29 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? 45.810  18.785  37.011  1.00 39.44 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 44.766  19.904  36.922  1.00 39.45 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 45.067  21.043  36.577  1.00 38.94 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 46.507  18.814  38.384  1.00 38.66 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 45.598  18.802  39.458  1.00 33.30 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 43.543  19.570  37.316  1.00 19.71 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 42.474  20.465  37.761  1.00 26.19 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 42.874  21.181  39.061  1.00 25.62 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 43.136  20.498  40.048  1.00 25.62 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 41.243  19.574  38.073  1.00 26.11 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 40.389  19.177  36.854  1.00 23.89 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 39.888  17.738  36.979  1.00 23.09 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 39.182  20.108  36.744  1.00 29.60 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? 42.825  22.515  39.102  1.00 24.51 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? 42.359  23.305  40.255  1.00 32.78 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? 42.391  24.824  39.962  1.00 33.52 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? 43.268  25.312  39.259  1.00 33.34 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? 43.186  23.022  41.522  1.00 32.08 6   A 1 
ATOM 45   N N   . GLU A 1 7   ? 41.457  25.519  40.601  1.00 23.38 7   A 1 
ATOM 46   C CA  . GLU A 1 7   ? 41.433  26.962  40.908  1.00 28.05 7   A 1 
ATOM 47   C C   . GLU A 1 7   ? 40.952  27.955  39.830  1.00 26.90 7   A 1 
ATOM 48   O O   . GLU A 1 7   ? 41.709  28.453  39.004  1.00 27.40 7   A 1 
ATOM 49   C CB  . GLU A 1 7   ? 42.730  27.418  41.600  1.00 28.77 7   A 1 
ATOM 50   C CG  . GLU A 1 7   ? 42.921  26.709  42.952  1.00 26.84 7   A 1 
ATOM 51   C CD  . GLU A 1 7   ? 44.133  27.217  43.736  1.00 25.87 7   A 1 
ATOM 52   O OE1 . GLU A 1 7   ? 44.055  27.149  44.986  1.00 25.16 7   A 1 
ATOM 53   O OE2 . GLU A 1 7   ? 45.115  27.653  43.102  1.00 30.93 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? 39.687  28.358  39.954  1.00 20.43 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? 39.367  29.735  40.354  1.00 24.09 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? 37.922  29.826  40.875  1.00 22.95 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? 36.949  29.844  40.126  1.00 22.73 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? 39.675  30.750  39.224  1.00 23.95 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? 40.905  31.624  39.573  1.00 22.57 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? 41.877  31.739  38.397  1.00 22.66 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? 40.469  33.035  39.970  1.00 28.81 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? 37.805  29.853  42.194  1.00 24.12 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? 36.630  30.310  42.921  1.00 28.76 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? 36.753  31.819  43.168  1.00 28.27 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? 37.855  32.281  43.441  1.00 27.72 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? 36.566  29.547  44.250  1.00 27.21 9   A 1 
ATOM 67   N N   . LEU A 1 10  ? 35.642  32.553  43.126  1.00 20.26 10  A 1 
ATOM 68   C CA  . LEU A 1 10  ? 35.367  33.724  43.970  1.00 28.01 10  A 1 
ATOM 69   C C   . LEU A 1 10  ? 33.877  34.129  43.818  1.00 27.32 10  A 1 
ATOM 70   O O   . LEU A 1 10  ? 33.412  34.493  42.742  1.00 26.03 10  A 1 
ATOM 71   C CB  . LEU A 1 10  ? 36.325  34.904  43.656  1.00 26.83 10  A 1 
ATOM 72   C CG  . LEU A 1 10  ? 37.561  34.996  44.594  1.00 24.49 10  A 1 
ATOM 73   C CD1 . LEU A 1 10  ? 38.634  35.892  43.973  1.00 23.50 10  A 1 
ATOM 74   C CD2 . LEU A 1 10  ? 37.213  35.526  45.978  1.00 27.89 10  A 1 
ATOM 75   N N   . ARG A 1 11  ? 33.139  34.007  44.930  1.00 21.29 11  A 1 
ATOM 76   C CA  . ARG A 1 11  ? 31.870  34.691  45.300  1.00 25.53 11  A 1 
ATOM 77   C C   . ARG A 1 11  ? 32.247  35.879  46.228  1.00 24.44 11  A 1 
ATOM 78   O O   . ARG A 1 11  ? 33.446  35.993  46.493  1.00 23.16 11  A 1 
ATOM 79   C CB  . ARG A 1 11  ? 30.990  33.658  46.030  1.00 24.44 11  A 1 
ATOM 80   C CG  . ARG A 1 11  ? 30.210  32.665  45.162  1.00 21.95 11  A 1 
ATOM 81   C CD  . ARG A 1 11  ? 29.254  31.885  46.078  1.00 21.38 11  A 1 
ATOM 82   N NE  . ARG A 1 11  ? 28.395  30.937  45.344  1.00 19.94 11  A 1 
ATOM 83   C CZ  . ARG A 1 11  ? 27.325  30.319  45.824  1.00 18.52 11  A 1 
ATOM 84   N NH1 . ARG A 1 11  ? 26.906  30.495  47.050  1.00 17.32 11  A 1 
ATOM 85   N NH2 . ARG A 1 11  ? 26.648  29.500  45.071  1.00 17.51 11  A 1 
ATOM 86   N N   . PRO A 1 12  ? 31.344  36.677  46.877  1.00 23.55 12  A 1 
ATOM 87   C CA  . PRO A 1 12  ? 29.856  36.736  46.887  1.00 28.39 12  A 1 
ATOM 88   C C   . PRO A 1 12  ? 29.249  38.182  46.988  1.00 29.15 12  A 1 
ATOM 89   O O   . PRO A 1 12  ? 29.948  39.176  46.796  1.00 26.95 12  A 1 
ATOM 90   C CB  . PRO A 1 12  ? 29.527  35.943  48.166  1.00 25.17 12  A 1 
ATOM 91   C CG  . PRO A 1 12  ? 30.715  36.209  49.094  1.00 26.33 12  A 1 
ATOM 92   C CD  . PRO A 1 12  ? 31.687  37.026  48.243  1.00 31.03 12  A 1 
ATOM 93   N N   . ASP A 1 13  ? 27.969  38.210  47.376  1.00 25.88 13  A 1 
ATOM 94   C CA  . ASP A 1 13  ? 27.174  39.275  48.043  1.00 32.47 13  A 1 
ATOM 95   C C   . ASP A 1 13  ? 26.366  40.244  47.139  1.00 30.86 13  A 1 
ATOM 96   O O   . ASP A 1 13  ? 26.868  40.765  46.158  1.00 28.84 13  A 1 
ATOM 97   C CB  . ASP A 1 13  ? 27.986  39.961  49.161  1.00 29.88 13  A 1 
ATOM 98   C CG  . ASP A 1 13  ? 28.423  38.994  50.273  1.00 27.05 13  A 1 
ATOM 99   O OD1 . ASP A 1 13  ? 27.768  37.932  50.413  1.00 25.97 13  A 1 
ATOM 100  O OD2 . ASP A 1 13  ? 29.391  39.321  50.989  1.00 27.84 13  A 1 
ATOM 101  N N   . SER A 1 14  ? 25.079  40.532  47.370  1.00 26.45 14  A 1 
ATOM 102  C CA  . SER A 1 14  ? 24.306  40.617  48.626  1.00 32.67 14  A 1 
ATOM 103  C C   . SER A 1 14  ? 22.767  40.657  48.417  1.00 32.12 14  A 1 
ATOM 104  O O   . SER A 1 14  ? 22.270  41.280  47.487  1.00 29.90 14  A 1 
ATOM 105  C CB  . SER A 1 14  ? 24.697  41.912  49.345  1.00 30.22 14  A 1 
ATOM 106  O OG  . SER A 1 14  ? 24.781  43.002  48.449  1.00 27.22 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? 22.057  40.022  49.350  1.00 25.07 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? 20.892  40.450  50.160  1.00 32.73 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? 19.468  40.667  49.575  1.00 32.60 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? 19.207  41.469  48.688  1.00 31.80 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? 21.337  41.591  51.079  1.00 30.60 15  A 1 
ATOM 112  N N   . VAL A 1 16  ? 18.524  39.972  50.242  1.00 20.61 16  A 1 
ATOM 113  C CA  . VAL A 1 16  ? 17.032  39.962  50.217  1.00 27.48 16  A 1 
ATOM 114  C C   . VAL A 1 16  ? 16.483  41.095  51.137  1.00 27.09 16  A 1 
ATOM 115  O O   . VAL A 1 16  ? 17.269  41.579  51.957  1.00 25.74 16  A 1 
ATOM 116  C CB  . VAL A 1 16  ? 16.632  38.544  50.726  1.00 25.93 16  A 1 
ATOM 117  C CG1 . VAL A 1 16  ? 15.194  38.107  50.471  1.00 22.35 16  A 1 
ATOM 118  C CG2 . VAL A 1 16  ? 17.465  37.407  50.089  1.00 24.55 16  A 1 
ATOM 119  N N   . PRO A 1 17  ? 15.187  41.568  51.092  1.00 23.76 17  A 1 
ATOM 120  C CA  . PRO A 1 17  ? 14.072  40.758  51.631  1.00 30.49 17  A 1 
ATOM 121  C C   . PRO A 1 17  ? 12.628  40.962  51.078  1.00 31.20 17  A 1 
ATOM 122  O O   . PRO A 1 17  ? 12.203  42.043  50.692  1.00 29.59 17  A 1 
ATOM 123  C CB  . PRO A 1 17  ? 14.060  41.126  53.120  1.00 28.01 17  A 1 
ATOM 124  C CG  . PRO A 1 17  ? 14.452  42.607  53.128  1.00 29.17 17  A 1 
ATOM 125  C CD  . PRO A 1 17  ? 14.939  42.874  51.704  1.00 34.86 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? 11.883  39.844  51.156  1.00 24.89 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? 10.499  39.602  51.628  1.00 32.37 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? 9.283   40.487  51.246  1.00 32.39 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? 9.212   41.670  51.560  1.00 30.62 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? 10.556  39.425  53.153  1.00 30.03 18  A 1 
ATOM 131  N N   . GLY A 1 19  ? 8.208   39.802  50.791  1.00 25.22 19  A 1 
ATOM 132  C CA  . GLY A 1 19  ? 6.810   40.243  50.871  1.00 34.18 19  A 1 
ATOM 133  C C   . GLY A 1 19  ? 5.837   39.325  50.105  1.00 34.23 19  A 1 
ATOM 134  O O   . GLY A 1 19  ? 5.885   39.256  48.886  1.00 31.68 19  A 1 
ATOM 135  N N   . SER A 1 20  ? 4.980   38.589  50.815  1.00 26.37 20  A 1 
ATOM 136  C CA  . SER A 1 20  ? 3.901   37.684  50.347  1.00 33.83 20  A 1 
ATOM 137  C C   . SER A 1 20  ? 2.523   38.399  50.313  1.00 33.12 20  A 1 
ATOM 138  O O   . SER A 1 20  ? 2.479   39.564  50.686  1.00 30.65 20  A 1 
ATOM 139  C CB  . SER A 1 20  ? 3.874   36.521  51.347  1.00 31.01 20  A 1 
ATOM 140  O OG  . SER A 1 20  ? 3.741   37.000  52.683  1.00 28.37 20  A 1 
ATOM 141  N N   . PRO A 1 21  ? 1.375   37.748  50.048  1.00 23.00 21  A 1 
ATOM 142  C CA  . PRO A 1 21  ? 0.914   36.941  48.908  1.00 28.75 21  A 1 
ATOM 143  C C   . PRO A 1 21  ? -0.409  37.488  48.312  1.00 29.47 21  A 1 
ATOM 144  O O   . PRO A 1 21  ? -1.138  38.210  48.988  1.00 27.74 21  A 1 
ATOM 145  C CB  . PRO A 1 21  ? 0.652   35.562  49.531  1.00 25.98 21  A 1 
ATOM 146  C CG  . PRO A 1 21  ? 0.144   35.902  50.941  1.00 27.60 21  A 1 
ATOM 147  C CD  . PRO A 1 21  ? 0.565   37.350  51.198  1.00 32.55 21  A 1 
ATOM 148  N N   . GLY A 1 22  ? -0.815  37.099  47.087  1.00 26.42 22  A 1 
ATOM 149  C CA  . GLY A 1 22  ? -2.156  37.448  46.600  1.00 33.32 22  A 1 
ATOM 150  C C   . GLY A 1 22  ? -2.519  36.966  45.197  1.00 34.09 22  A 1 
ATOM 151  O O   . GLY A 1 22  ? -1.959  37.440  44.220  1.00 31.45 22  A 1 
ATOM 152  N N   . GLY A 1 23  ? -3.530  36.076  45.124  1.00 26.27 23  A 1 
ATOM 153  C CA  . GLY A 1 23  ? -4.602  36.069  44.121  1.00 33.20 23  A 1 
ATOM 154  C C   . GLY A 1 23  ? -4.279  35.727  42.664  1.00 33.52 23  A 1 
ATOM 155  O O   . GLY A 1 23  ? -3.871  36.575  41.888  1.00 31.67 23  A 1 
ATOM 156  N N   . LEU A 1 24  ? -4.636  34.503  42.255  1.00 18.50 24  A 1 
ATOM 157  C CA  . LEU A 1 24  ? -4.950  34.165  40.860  1.00 26.69 24  A 1 
ATOM 158  C C   . LEU A 1 24  ? -6.253  34.854  40.419  1.00 26.46 24  A 1 
ATOM 159  O O   . LEU A 1 24  ? -7.237  34.775  41.160  1.00 25.15 24  A 1 
ATOM 160  C CB  . LEU A 1 24  ? -5.165  32.637  40.761  1.00 25.30 24  A 1 
ATOM 161  C CG  . LEU A 1 24  ? -3.884  31.789  40.802  1.00 23.55 24  A 1 
ATOM 162  C CD1 . LEU A 1 24  ? -4.213  30.359  41.230  1.00 21.95 24  A 1 
ATOM 163  C CD2 . LEU A 1 24  ? -3.223  31.741  39.421  1.00 26.57 24  A 1 
ATOM 164  N N   . PRO A 1 25  ? -6.335  35.368  39.182  1.00 23.37 25  A 1 
ATOM 165  C CA  . PRO A 1 25  ? -7.601  35.414  38.464  1.00 31.22 25  A 1 
ATOM 166  C C   . PRO A 1 25  ? -7.563  34.571  37.179  1.00 32.16 25  A 1 
ATOM 167  O O   . PRO A 1 25  ? -6.635  34.626  36.375  1.00 30.18 25  A 1 
ATOM 168  C CB  . PRO A 1 25  ? -7.866  36.893  38.209  1.00 27.98 25  A 1 
ATOM 169  C CG  . PRO A 1 25  ? -6.462  37.498  38.122  1.00 29.55 25  A 1 
ATOM 170  C CD  . PRO A 1 25  ? -5.501  36.451  38.706  1.00 34.66 25  A 1 
ATOM 171  N N   . ASN A 1 26  ? -8.641  33.808  37.014  1.00 22.26 26  A 1 
ATOM 172  C CA  . ASN A 1 26  ? -9.031  33.072  35.817  1.00 36.27 26  A 1 
ATOM 173  C C   . ASN A 1 26  ? -9.056  33.972  34.570  1.00 35.89 26  A 1 
ATOM 174  O O   . ASN A 1 26  ? -9.744  34.993  34.556  1.00 32.55 26  A 1 
ATOM 175  C CB  . ASN A 1 26  ? -10.444 32.511  36.071  1.00 33.22 26  A 1 
ATOM 176  C CG  . ASN A 1 26  ? -10.488 31.399  37.101  1.00 29.78 26  A 1 
ATOM 177  O OD1 . ASN A 1 26  ? -9.637  30.536  37.140  1.00 26.25 26  A 1 
ATOM 178  N ND2 . ASN A 1 26  ? -11.476 31.373  37.957  1.00 29.78 26  A 1 
ATOM 179  N N   . GLY A 1 27  ? -8.372  33.557  33.508  1.00 26.37 27  A 1 
ATOM 180  C CA  . GLY A 1 27  ? -8.542  34.100  32.159  1.00 33.80 27  A 1 
ATOM 181  C C   . GLY A 1 27  ? -9.623  33.340  31.382  1.00 33.28 27  A 1 
ATOM 182  O O   . GLY A 1 27  ? -9.789  32.139  31.594  1.00 31.01 27  A 1 
ATOM 183  N N   . PRO A 1 28  ? -10.389 34.003  30.506  1.00 23.67 28  A 1 
ATOM 184  C CA  . PRO A 1 28  ? -11.575 33.423  29.887  1.00 30.06 28  A 1 
ATOM 185  C C   . PRO A 1 28  ? -11.278 32.598  28.628  1.00 30.75 28  A 1 
ATOM 186  O O   . PRO A 1 28  ? -10.405 32.907  27.824  1.00 28.67 28  A 1 
ATOM 187  C CB  . PRO A 1 28  ? -12.501 34.612  29.614  1.00 27.33 28  A 1 
ATOM 188  C CG  . PRO A 1 28  ? -11.518 35.745  29.323  1.00 28.93 28  A 1 
ATOM 189  C CD  . PRO A 1 28  ? -10.306 35.421  30.202  1.00 34.15 28  A 1 
ATOM 190  N N   . ASN A 1 29  ? -12.086 31.560  28.468  1.00 19.53 29  A 1 
ATOM 191  C CA  . ASN A 1 29  ? -12.183 30.609  27.364  1.00 27.13 29  A 1 
ATOM 192  C C   . ASN A 1 29  ? -12.832 31.281  26.127  1.00 26.91 29  A 1 
ATOM 193  O O   . ASN A 1 29  ? -13.951 31.782  26.259  1.00 24.85 29  A 1 
ATOM 194  C CB  . ASN A 1 29  ? -13.057 29.470  27.943  1.00 25.55 29  A 1 
ATOM 195  C CG  . ASN A 1 29  ? -13.082 28.189  27.143  1.00 20.91 29  A 1 
ATOM 196  O OD1 . ASN A 1 29  ? -12.428 28.038  26.138  1.00 18.71 29  A 1 
ATOM 197  N ND2 . ASN A 1 29  ? -13.827 27.211  27.594  1.00 21.56 29  A 1 
ATOM 198  N N   . PRO A 1 30  ? -12.224 31.299  24.924  1.00 20.40 30  A 1 
ATOM 199  C CA  . PRO A 1 30  ? -12.829 31.923  23.756  1.00 23.53 30  A 1 
ATOM 200  C C   . PRO A 1 30  ? -13.564 30.893  22.883  1.00 23.61 30  A 1 
ATOM 201  O O   . PRO A 1 30  ? -13.074 30.504  21.833  1.00 22.32 30  A 1 
ATOM 202  C CB  . PRO A 1 30  ? -11.662 32.621  23.051  1.00 21.68 30  A 1 
ATOM 203  C CG  . PRO A 1 30  ? -10.501 31.659  23.290  1.00 21.62 30  A 1 
ATOM 204  C CD  . PRO A 1 30  ? -10.837 30.971  24.623  1.00 24.41 30  A 1 
ATOM 205  N N   . LEU A 1 31  ? -14.740 30.450  23.302  1.00 19.90 31  A 1 
ATOM 206  C CA  . LEU A 1 31  ? -15.691 29.716  22.458  1.00 23.06 31  A 1 
ATOM 207  C C   . LEU A 1 31  ? -17.133 30.013  22.911  1.00 22.55 31  A 1 
ATOM 208  O O   . LEU A 1 31  ? -17.833 29.150  23.416  1.00 22.01 31  A 1 
ATOM 209  C CB  . LEU A 1 31  ? -15.358 28.205  22.426  1.00 21.95 31  A 1 
ATOM 210  C CG  . LEU A 1 31  ? -14.475 27.762  21.241  1.00 20.29 31  A 1 
ATOM 211  C CD1 . LEU A 1 31  ? -13.990 26.330  21.465  1.00 19.57 31  A 1 
ATOM 212  C CD2 . LEU A 1 31  ? -15.233 27.800  19.910  1.00 22.95 31  A 1 
ATOM 213  N N   . HIS A 1 32  ? -17.570 31.252  22.755  1.00 20.67 32  A 1 
ATOM 214  C CA  . HIS A 1 32  ? -18.994 31.613  22.747  1.00 24.58 32  A 1 
ATOM 215  C C   . HIS A 1 32  ? -19.171 33.010  22.133  1.00 24.23 32  A 1 
ATOM 216  O O   . HIS A 1 32  ? -19.067 34.010  22.832  1.00 23.59 32  A 1 
ATOM 217  C CB  . HIS A 1 32  ? -19.620 31.554  24.158  1.00 23.75 32  A 1 
ATOM 218  C CG  . HIS A 1 32  ? -20.532 30.362  24.358  1.00 21.59 32  A 1 
ATOM 219  N ND1 . HIS A 1 32  ? -21.701 30.113  23.685  1.00 20.22 32  A 1 
ATOM 220  C CD2 . HIS A 1 32  ? -20.345 29.331  25.237  1.00 19.93 32  A 1 
ATOM 221  C CE1 . HIS A 1 32  ? -22.204 28.951  24.136  1.00 20.90 32  A 1 
ATOM 222  N NE2 . HIS A 1 32  ? -21.411 28.440  25.085  1.00 22.35 32  A 1 
ATOM 223  N N   . LEU A 1 33  ? -19.438 33.068  20.833  1.00 18.56 33  A 1 
ATOM 224  C CA  . LEU A 1 33  ? -20.120 34.192  20.182  1.00 21.97 33  A 1 
ATOM 225  C C   . LEU A 1 33  ? -20.494 33.729  18.768  1.00 21.27 33  A 1 
ATOM 226  O O   . LEU A 1 33  ? -19.620 33.621  17.915  1.00 20.51 33  A 1 
ATOM 227  C CB  . LEU A 1 33  ? -19.230 35.463  20.147  1.00 21.04 33  A 1 
ATOM 228  C CG  . LEU A 1 33  ? -19.626 36.527  21.205  1.00 19.06 33  A 1 
ATOM 229  C CD1 . LEU A 1 33  ? -18.417 37.380  21.579  1.00 18.67 33  A 1 
ATOM 230  C CD2 . LEU A 1 33  ? -20.751 37.427  20.726  1.00 20.70 33  A 1 
ATOM 231  N N   . LEU A 1 34  ? -21.767 33.392  18.571  1.00 18.80 34  A 1 
ATOM 232  C CA  . LEU A 1 34  ? -22.594 33.655  17.381  1.00 23.12 34  A 1 
ATOM 233  C C   . LEU A 1 34  ? -23.842 32.751  17.389  1.00 22.34 34  A 1 
ATOM 234  O O   . LEU A 1 34  ? -23.898 31.725  16.720  1.00 21.24 34  A 1 
ATOM 235  C CB  . LEU A 1 34  ? -21.823 33.544  16.040  1.00 21.61 34  A 1 
ATOM 236  C CG  . LEU A 1 34  ? -21.073 34.835  15.640  1.00 19.32 34  A 1 
ATOM 237  C CD1 . LEU A 1 34  ? -20.062 34.519  14.539  1.00 18.72 34  A 1 
ATOM 238  C CD2 . LEU A 1 34  ? -22.006 35.935  15.145  1.00 20.69 34  A 1 
ATOM 239  N N   . SER A 1 35  ? -24.868 33.167  18.123  1.00 21.58 35  A 1 
ATOM 240  C CA  . SER A 1 35  ? -26.262 32.884  17.761  1.00 27.97 35  A 1 
ATOM 241  C C   . SER A 1 35  ? -27.209 33.822  18.509  1.00 27.46 35  A 1 
ATOM 242  O O   . SER A 1 35  ? -27.399 33.671  19.711  1.00 25.57 35  A 1 
ATOM 243  C CB  . SER A 1 35  ? -26.656 31.413  17.988  1.00 25.80 35  A 1 
ATOM 244  O OG  . SER A 1 35  ? -26.482 30.998  19.326  1.00 22.57 35  A 1 
ATOM 245  N N   . LYS A 1 36  ? -27.820 34.771  17.800  1.00 19.62 36  A 1 
ATOM 246  C CA  . LYS A 1 36  ? -29.286 34.968  17.693  1.00 27.01 36  A 1 
ATOM 247  C C   . LYS A 1 36  ? -29.627 36.237  16.883  1.00 26.05 36  A 1 
ATOM 248  O O   . LYS A 1 36  ? -28.741 37.063  16.670  1.00 24.04 36  A 1 
ATOM 249  C CB  . LYS A 1 36  ? -30.004 34.917  19.062  1.00 25.02 36  A 1 
ATOM 250  C CG  . LYS A 1 36  ? -30.540 33.487  19.292  1.00 22.37 36  A 1 
ATOM 251  C CD  . LYS A 1 36  ? -31.443 33.387  20.510  1.00 20.75 36  A 1 
ATOM 252  C CE  . LYS A 1 36  ? -31.891 31.929  20.680  1.00 18.70 36  A 1 
ATOM 253  N NZ  . LYS A 1 36  ? -32.792 31.764  21.841  1.00 17.28 36  A 1 
ATOM 254  N N   . PRO A 1 37  ? -30.845 36.307  16.315  1.00 19.74 37  A 1 
ATOM 255  C CA  . PRO A 1 37  ? -31.118 36.906  15.012  1.00 24.83 37  A 1 
ATOM 256  C C   . PRO A 1 37  ? -31.738 38.312  15.099  1.00 24.64 37  A 1 
ATOM 257  O O   . PRO A 1 37  ? -32.402 38.639  16.081  1.00 23.09 37  A 1 
ATOM 258  C CB  . PRO A 1 37  ? -32.108 35.924  14.380  1.00 22.54 37  A 1 
ATOM 259  C CG  . PRO A 1 37  ? -32.987 35.521  15.567  1.00 23.13 37  A 1 
ATOM 260  C CD  . PRO A 1 37  ? -32.022 35.573  16.749  1.00 26.87 37  A 1 
ATOM 261  N N   . HIS A 1 38  ? -31.609 39.082  14.027  1.00 20.33 38  A 1 
ATOM 262  C CA  . HIS A 1 38  ? -32.508 40.210  13.774  1.00 25.40 38  A 1 
ATOM 263  C C   . HIS A 1 38  ? -33.133 40.104  12.380  1.00 24.77 38  A 1 
ATOM 264  O O   . HIS A 1 38  ? -32.485 39.779  11.387  1.00 23.13 38  A 1 
ATOM 265  C CB  . HIS A 1 38  ? -31.827 41.559  14.039  1.00 23.67 38  A 1 
ATOM 266  C CG  . HIS A 1 38  ? -31.952 41.984  15.484  1.00 21.62 38  A 1 
ATOM 267  N ND1 . HIS A 1 38  ? -33.126 42.139  16.181  1.00 19.96 38  A 1 
ATOM 268  C CD2 . HIS A 1 38  ? -30.935 42.277  16.349  1.00 21.00 38  A 1 
ATOM 269  C CE1 . HIS A 1 38  ? -32.821 42.510  17.438  1.00 21.59 38  A 1 
ATOM 270  N NE2 . HIS A 1 38  ? -31.499 42.609  17.588  1.00 22.21 38  A 1 
ATOM 271  N N   . SER A 1 39  ? -34.430 40.342  12.381  1.00 17.67 39  A 1 
ATOM 272  C CA  . SER A 1 39  ? -35.398 40.316  11.289  1.00 24.59 39  A 1 
ATOM 273  C C   . SER A 1 39  ? -35.527 41.670  10.582  1.00 24.15 39  A 1 
ATOM 274  O O   . SER A 1 39  ? -35.249 42.695  11.199  1.00 22.90 39  A 1 
ATOM 275  C CB  . SER A 1 39  ? -36.751 39.988  11.933  1.00 23.34 39  A 1 
ATOM 276  O OG  . SER A 1 39  ? -36.993 40.864  13.030  1.00 20.18 39  A 1 
ATOM 277  N N   . CYS A 1 40  ? -36.125 41.611  9.377   1.00 18.22 40  A 1 
ATOM 278  C CA  . CYS A 1 40  ? -36.675 42.705  8.549   1.00 23.49 40  A 1 
ATOM 279  C C   . CYS A 1 40  ? -35.620 43.573  7.821   1.00 23.51 40  A 1 
ATOM 280  O O   . CYS A 1 40  ? -34.616 43.941  8.404   1.00 22.32 40  A 1 
ATOM 281  C CB  . CYS A 1 40  ? -37.697 43.504  9.374   1.00 21.78 40  A 1 
ATOM 282  S SG  . CYS A 1 40  ? -39.046 42.415  9.943   1.00 18.76 40  A 1 
ATOM 283  N N   . ASP A 1 41  ? -35.726 43.953  6.554   1.00 19.35 41  A 1 
ATOM 284  C CA  . ASP A 1 41  ? -36.881 43.974  5.644   1.00 27.10 41  A 1 
ATOM 285  C C   . ASP A 1 41  ? -36.443 44.058  4.159   1.00 26.06 41  A 1 
ATOM 286  O O   . ASP A 1 41  ? -35.305 44.382  3.829   1.00 24.44 41  A 1 
ATOM 287  C CB  . ASP A 1 41  ? -37.774 45.190  5.980   1.00 25.60 41  A 1 
ATOM 288  C CG  . ASP A 1 41  ? -39.234 44.813  6.218   1.00 22.46 41  A 1 
ATOM 289  O OD1 . ASP A 1 41  ? -39.662 43.782  5.645   1.00 21.57 41  A 1 
ATOM 290  O OD2 . ASP A 1 41  ? -39.901 45.555  6.974   1.00 23.41 41  A 1 
ATOM 291  N N   . ASN A 1 42  ? -37.408 43.792  3.289   1.00 18.26 42  A 1 
ATOM 292  C CA  . ASN A 1 42  ? -37.420 43.796  1.822   1.00 23.67 42  A 1 
ATOM 293  C C   . ASN A 1 42  ? -36.568 44.839  1.066   1.00 23.35 42  A 1 
ATOM 294  O O   . ASN A 1 42  ? -36.709 46.039  1.280   1.00 21.43 42  A 1 
ATOM 295  C CB  . ASN A 1 42  ? -38.885 44.080  1.432   1.00 21.97 42  A 1 
ATOM 296  C CG  . ASN A 1 42  ? -39.798 42.886  1.544   1.00 18.51 42  A 1 
ATOM 297  O OD1 . ASN A 1 42  ? -39.503 41.821  1.038   1.00 17.16 42  A 1 
ATOM 298  N ND2 . ASN A 1 42  ? -40.948 43.025  2.159   1.00 19.25 42  A 1 
ATOM 299  N N   . ALA A 1 43  ? -35.918 44.392  -0.019  1.00 19.72 43  A 1 
ATOM 300  C CA  . ALA A 1 43  ? -35.951 45.093  -1.311  1.00 25.10 43  A 1 
ATOM 301  C C   . ALA A 1 43  ? -35.586 44.152  -2.478  1.00 24.75 43  A 1 
ATOM 302  O O   . ALA A 1 43  ? -34.441 43.756  -2.677  1.00 23.97 43  A 1 
ATOM 303  C CB  . ALA A 1 43  ? -35.041 46.328  -1.296  1.00 23.67 43  A 1 
ATOM 304  N N   . GLN A 1 44  ? -36.592 43.826  -3.277  1.00 20.69 44  A 1 
ATOM 305  C CA  . GLN A 1 44  ? -36.479 43.152  -4.567  1.00 24.02 44  A 1 
ATOM 306  C C   . GLN A 1 44  ? -35.677 43.995  -5.570  1.00 23.24 44  A 1 
ATOM 307  O O   . GLN A 1 44  ? -36.058 45.129  -5.853  1.00 22.31 44  A 1 
ATOM 308  C CB  . GLN A 1 44  ? -37.905 42.992  -5.141  1.00 23.62 44  A 1 
ATOM 309  C CG  . GLN A 1 44  ? -38.814 41.995  -4.409  1.00 22.42 44  A 1 
ATOM 310  C CD  . GLN A 1 44  ? -40.269 42.100  -4.873  1.00 20.49 44  A 1 
ATOM 311  O OE1 . GLN A 1 44  ? -40.730 43.116  -5.362  1.00 21.84 44  A 1 
ATOM 312  N NE2 . GLN A 1 44  ? -41.055 41.066  -4.740  1.00 22.87 44  A 1 
ATOM 313  N N   . ARG A 1 45  ? -34.694 43.396  -6.243  1.00 18.80 45  A 1 
ATOM 314  C CA  . ARG A 1 45  ? -34.370 43.727  -7.641  1.00 22.39 45  A 1 
ATOM 315  C C   . ARG A 1 45  ? -34.034 42.454  -8.417  1.00 21.65 45  A 1 
ATOM 316  O O   . ARG A 1 45  ? -32.983 41.849  -8.253  1.00 20.58 45  A 1 
ATOM 317  C CB  . ARG A 1 45  ? -33.272 44.797  -7.773  1.00 21.23 45  A 1 
ATOM 318  C CG  . ARG A 1 45  ? -33.832 46.204  -7.511  1.00 18.21 45  A 1 
ATOM 319  C CD  . ARG A 1 45  ? -32.872 47.316  -7.947  1.00 16.85 45  A 1 
ATOM 320  N NE  . ARG A 1 45  ? -33.457 48.644  -7.662  1.00 15.20 45  A 1 
ATOM 321  C CZ  . ARG A 1 45  ? -33.201 49.786  -8.287  1.00 14.48 45  A 1 
ATOM 322  N NH1 . ARG A 1 45  ? -32.363 49.865  -9.280  1.00 13.85 45  A 1 
ATOM 323  N NH2 . ARG A 1 45  ? -33.793 50.884  -7.910  1.00 14.02 45  A 1 
ATOM 324  N N   . ARG A 1 46  ? -34.975 42.068  -9.271  1.00 16.10 46  A 1 
ATOM 325  C CA  . ARG A 1 46  ? -34.815 41.075  -10.336 1.00 18.94 46  A 1 
ATOM 326  C C   . ARG A 1 46  ? -33.857 41.620  -11.397 1.00 18.26 46  A 1 
ATOM 327  O O   . ARG A 1 46  ? -34.119 42.685  -11.952 1.00 17.53 46  A 1 
ATOM 328  C CB  . ARG A 1 46  ? -36.187 40.811  -10.990 1.00 18.09 46  A 1 
ATOM 329  C CG  . ARG A 1 46  ? -37.166 39.993  -10.135 1.00 15.66 46  A 1 
ATOM 330  C CD  . ARG A 1 46  ? -38.519 39.887  -10.860 1.00 14.99 46  A 1 
ATOM 331  N NE  . ARG A 1 46  ? -39.434 38.921  -10.215 1.00 14.31 46  A 1 
ATOM 332  C CZ  . ARG A 1 46  ? -40.650 38.593  -10.634 1.00 13.65 46  A 1 
ATOM 333  N NH1 . ARG A 1 46  ? -41.203 39.155  -11.671 1.00 12.85 46  A 1 
ATOM 334  N NH2 . ARG A 1 46  ? -41.333 37.675  -10.011 1.00 13.04 46  A 1 
ATOM 335  N N   . ALA A 1 47  ? -32.827 40.854  -11.740 1.00 18.83 47  A 1 
ATOM 336  C CA  . ALA A 1 47  ? -32.130 40.985  -13.015 1.00 21.49 47  A 1 
ATOM 337  C C   . ALA A 1 47  ? -32.397 39.713  -13.832 1.00 21.23 47  A 1 
ATOM 338  O O   . ALA A 1 47  ? -31.889 38.638  -13.535 1.00 20.51 47  A 1 
ATOM 339  C CB  . ALA A 1 47  ? -30.645 41.273  -12.768 1.00 20.18 47  A 1 
ATOM 340  N N   . GLN A 1 48  ? -33.276 39.840  -14.812 1.00 17.92 48  A 1 
ATOM 341  C CA  . GLN A 1 48  ? -33.506 38.843  -15.852 1.00 19.76 48  A 1 
ATOM 342  C C   . GLN A 1 48  ? -32.324 38.870  -16.827 1.00 19.04 48  A 1 
ATOM 343  O O   . GLN A 1 48  ? -32.076 39.900  -17.452 1.00 18.47 48  A 1 
ATOM 344  C CB  . GLN A 1 48  ? -34.797 39.195  -16.617 1.00 19.59 48  A 1 
ATOM 345  C CG  . GLN A 1 48  ? -36.097 38.820  -15.887 1.00 18.10 48  A 1 
ATOM 346  C CD  . GLN A 1 48  ? -37.343 39.342  -16.612 1.00 16.60 48  A 1 
ATOM 347  O OE1 . GLN A 1 48  ? -37.324 40.329  -17.322 1.00 17.22 48  A 1 
ATOM 348  N NE2 . GLN A 1 48  ? -38.485 38.723  -16.437 1.00 18.15 48  A 1 
ATOM 349  N N   . VAL A 1 49  ? -31.646 37.737  -17.002 1.00 14.88 49  A 1 
ATOM 350  C CA  . VAL A 1 49  ? -30.782 37.510  -18.165 1.00 17.60 49  A 1 
ATOM 351  C C   . VAL A 1 49  ? -31.526 36.579  -19.118 1.00 17.97 49  A 1 
ATOM 352  O O   . VAL A 1 49  ? -31.926 35.475  -18.753 1.00 16.93 49  A 1 
ATOM 353  C CB  . VAL A 1 49  ? -29.385 37.005  -17.772 1.00 16.04 49  A 1 
ATOM 354  C CG1 . VAL A 1 49  ? -28.513 36.767  -19.009 1.00 13.35 49  A 1 
ATOM 355  C CG2 . VAL A 1 49  ? -28.677 38.055  -16.895 1.00 14.63 49  A 1 
ATOM 356  N N   . ARG A 1 50  ? -31.795 37.092  -20.316 1.00 15.35 50  A 1 
ATOM 357  C CA  . ARG A 1 50  ? -32.505 36.410  -21.403 1.00 19.09 50  A 1 
ATOM 358  C C   . ARG A 1 50  ? -31.634 35.301  -22.004 1.00 18.78 50  A 1 
ATOM 359  O O   . ARG A 1 50  ? -30.494 35.551  -22.377 1.00 18.42 50  A 1 
ATOM 360  C CB  . ARG A 1 50  ? -32.858 37.429  -22.502 1.00 18.72 50  A 1 
ATOM 361  C CG  . ARG A 1 50  ? -34.009 38.385  -22.145 1.00 16.32 50  A 1 
ATOM 362  C CD  . ARG A 1 50  ? -34.205 39.399  -23.284 1.00 16.06 50  A 1 
ATOM 363  N NE  . ARG A 1 50  ? -35.413 40.229  -23.094 1.00 14.20 50  A 1 
ATOM 364  C CZ  . ARG A 1 50  ? -35.855 41.166  -23.923 1.00 12.98 50  A 1 
ATOM 365  N NH1 . ARG A 1 50  ? -35.208 41.490  -25.010 1.00 12.03 50  A 1 
ATOM 366  N NH2 . ARG A 1 50  ? -36.967 41.795  -23.676 1.00 11.82 50  A 1 
ATOM 367  N N   . LEU A 1 51  ? -32.212 34.118  -22.174 1.00 15.93 51  A 1 
ATOM 368  C CA  . LEU A 1 51  ? -31.736 33.063  -23.073 1.00 20.69 51  A 1 
ATOM 369  C C   . LEU A 1 51  ? -32.042 33.453  -24.534 1.00 20.22 51  A 1 
ATOM 370  O O   . LEU A 1 51  ? -33.145 33.947  -24.787 1.00 18.94 51  A 1 
ATOM 371  C CB  . LEU A 1 51  ? -32.457 31.747  -22.713 1.00 19.43 51  A 1 
ATOM 372  C CG  . LEU A 1 51  ? -32.051 31.134  -21.359 1.00 17.54 51  A 1 
ATOM 373  C CD1 . LEU A 1 51  ? -33.101 30.124  -20.904 1.00 16.27 51  A 1 
ATOM 374  C CD2 . LEU A 1 51  ? -30.701 30.426  -21.462 1.00 19.11 51  A 1 
ATOM 375  N N   . PRO A 1 52  ? -31.138 33.218  -25.500 1.00 18.58 52  A 1 
ATOM 376  C CA  . PRO A 1 52  ? -31.494 33.285  -26.912 1.00 20.84 52  A 1 
ATOM 377  C C   . PRO A 1 52  ? -32.156 31.983  -27.384 1.00 20.84 52  A 1 
ATOM 378  O O   . PRO A 1 52  ? -31.788 30.888  -26.974 1.00 19.73 52  A 1 
ATOM 379  C CB  . PRO A 1 52  ? -30.214 33.607  -27.683 1.00 19.38 52  A 1 
ATOM 380  C CG  . PRO A 1 52  ? -29.095 33.539  -26.644 1.00 19.62 52  A 1 
ATOM 381  C CD  . PRO A 1 52  ? -29.722 32.957  -25.378 1.00 22.81 52  A 1 
ATOM 382  N N   . ALA A 1 53  ? -33.138 32.156  -28.251 1.00 22.90 53  A 1 
ATOM 383  C CA  . ALA A 1 53  ? -34.022 31.137  -28.795 1.00 28.90 53  A 1 
ATOM 384  C C   . ALA A 1 53  ? -33.333 30.151  -29.755 1.00 29.16 53  A 1 
ATOM 385  O O   . ALA A 1 53  ? -32.400 30.487  -30.485 1.00 28.04 53  A 1 
ATOM 386  C CB  . ALA A 1 53  ? -35.172 31.876  -29.495 1.00 27.12 53  A 1 
ATOM 387  N N   . GLU A 1 54  ? -33.890 28.945  -29.773 1.00 23.12 54  A 1 
ATOM 388  C CA  . GLU A 1 54  ? -33.635 27.865  -30.720 1.00 26.35 54  A 1 
ATOM 389  C C   . GLU A 1 54  ? -33.809 28.312  -32.172 1.00 25.28 54  A 1 
ATOM 390  O O   . GLU A 1 54  ? -34.802 28.950  -32.537 1.00 23.76 54  A 1 
ATOM 391  C CB  . GLU A 1 54  ? -34.635 26.730  -30.448 1.00 25.54 54  A 1 
ATOM 392  C CG  . GLU A 1 54  ? -34.418 26.022  -29.103 1.00 23.37 54  A 1 
ATOM 393  C CD  . GLU A 1 54  ? -35.499 24.964  -28.827 1.00 21.22 54  A 1 
ATOM 394  O OE1 . GLU A 1 54  ? -35.133 23.897  -28.289 1.00 19.72 54  A 1 
ATOM 395  O OE2 . GLU A 1 54  ? -36.673 25.240  -29.150 1.00 24.46 54  A 1 
ATOM 396  N N   . ASN A 1 55  ? -32.879 27.892  -33.019 1.00 25.46 55  A 1 
ATOM 397  C CA  . ASN A 1 55  ? -33.083 27.919  -34.459 1.00 32.01 55  A 1 
ATOM 398  C C   . ASN A 1 55  ? -32.848 26.518  -35.025 1.00 30.82 55  A 1 
ATOM 399  O O   . ASN A 1 55  ? -31.734 25.998  -35.075 1.00 28.73 55  A 1 
ATOM 400  C CB  . ASN A 1 55  ? -32.234 29.033  -35.101 1.00 30.21 55  A 1 
ATOM 401  C CG  . ASN A 1 55  ? -33.030 29.924  -36.044 1.00 26.06 55  A 1 
ATOM 402  O OD1 . ASN A 1 55  ? -34.158 29.664  -36.427 1.00 24.17 55  A 1 
ATOM 403  N ND2 . ASN A 1 55  ? -32.452 31.018  -36.472 1.00 26.87 55  A 1 
ATOM 404  N N   . SER A 1 56  ? -33.938 25.896  -35.428 1.00 30.50 56  A 1 
ATOM 405  C CA  . SER A 1 56  ? -33.990 24.565  -36.020 1.00 36.82 56  A 1 
ATOM 406  C C   . SER A 1 56  ? -33.366 24.555  -37.417 1.00 35.76 56  A 1 
ATOM 407  O O   . SER A 1 56  ? -33.894 25.160  -38.347 1.00 33.46 56  A 1 
ATOM 408  C CB  . SER A 1 56  ? -35.455 24.115  -36.075 1.00 35.42 56  A 1 
ATOM 409  O OG  . SER A 1 56  ? -36.247 25.034  -36.807 1.00 32.10 56  A 1 
ATOM 410  N N   . LYS A 1 57  ? -32.293 23.787  -37.595 1.00 28.69 57  A 1 
ATOM 411  C CA  . LYS A 1 57  ? -31.925 23.245  -38.909 1.00 35.64 57  A 1 
ATOM 412  C C   . LYS A 1 57  ? -31.511 21.788  -38.768 1.00 34.42 57  A 1 
ATOM 413  O O   . LYS A 1 57  ? -30.520 21.451  -38.131 1.00 32.03 57  A 1 
ATOM 414  C CB  . LYS A 1 57  ? -30.866 24.100  -39.629 1.00 33.85 57  A 1 
ATOM 415  C CG  . LYS A 1 57  ? -31.507 25.342  -40.264 1.00 31.61 57  A 1 
ATOM 416  C CD  . LYS A 1 57  ? -30.552 26.112  -41.183 1.00 27.68 57  A 1 
ATOM 417  C CE  . LYS A 1 57  ? -31.303 27.314  -41.784 1.00 24.85 57  A 1 
ATOM 418  N NZ  . LYS A 1 57  ? -30.416 28.145  -42.632 1.00 22.32 57  A 1 
ATOM 419  N N   . ARG A 1 58  ? -32.311 20.940  -39.380 1.00 25.79 58  A 1 
ATOM 420  C CA  . ARG A 1 58  ? -32.070 19.517  -39.620 1.00 31.15 58  A 1 
ATOM 421  C C   . ARG A 1 58  ? -30.677 19.318  -40.215 1.00 30.07 58  A 1 
ATOM 422  O O   . ARG A 1 58  ? -30.412 19.834  -41.300 1.00 28.43 58  A 1 
ATOM 423  C CB  . ARG A 1 58  ? -33.111 19.004  -40.632 1.00 30.00 58  A 1 
ATOM 424  C CG  . ARG A 1 58  ? -34.542 18.897  -40.082 1.00 28.23 58  A 1 
ATOM 425  C CD  . ARG A 1 58  ? -35.518 18.551  -41.212 1.00 26.16 58  A 1 
ATOM 426  N NE  . ARG A 1 58  ? -36.879 18.277  -40.708 1.00 24.64 58  A 1 
ATOM 427  C CZ  . ARG A 1 58  ? -37.952 18.003  -41.434 1.00 23.27 58  A 1 
ATOM 428  N NH1 . ARG A 1 58  ? -37.925 17.993  -42.736 1.00 21.93 58  A 1 
ATOM 429  N NH2 . ARG A 1 58  ? -39.081 17.725  -40.852 1.00 23.09 58  A 1 
ATOM 430  N N   . ASN A 1 59  ? -29.852 18.501  -39.564 1.00 28.60 59  A 1 
ATOM 431  C CA  . ASN A 1 59  ? -28.717 17.876  -40.229 1.00 33.64 59  A 1 
ATOM 432  C C   . ASN A 1 59  ? -28.716 16.369  -39.959 1.00 33.13 59  A 1 
ATOM 433  O O   . ASN A 1 59  ? -28.985 15.903  -38.853 1.00 30.89 59  A 1 
ATOM 434  C CB  . ASN A 1 59  ? -27.394 18.588  -39.891 1.00 31.47 59  A 1 
ATOM 435  C CG  . ASN A 1 59  ? -26.814 19.351  -41.073 1.00 27.19 59  A 1 
ATOM 436  O OD1 . ASN A 1 59  ? -27.245 19.243  -42.209 1.00 25.05 59  A 1 
ATOM 437  N ND2 . ASN A 1 59  ? -25.789 20.133  -40.850 1.00 26.58 59  A 1 
ATOM 438  N N   . ARG A 1 60  ? -28.489 15.640  -41.046 1.00 25.78 60  A 1 
ATOM 439  C CA  . ARG A 1 60  ? -28.581 14.187  -41.179 1.00 32.21 60  A 1 
ATOM 440  C C   . ARG A 1 60  ? -27.631 13.483  -40.208 1.00 30.93 60  A 1 
ATOM 441  O O   . ARG A 1 60  ? -26.442 13.781  -40.168 1.00 29.42 60  A 1 
ATOM 442  C CB  . ARG A 1 60  ? -28.223 13.831  -42.628 1.00 31.08 60  A 1 
ATOM 443  C CG  . ARG A 1 60  ? -29.282 14.283  -43.647 1.00 29.30 60  A 1 
ATOM 444  C CD  . ARG A 1 60  ? -28.733 14.171  -45.075 1.00 26.78 60  A 1 
ATOM 445  N NE  . ARG A 1 60  ? -29.779 14.384  -46.093 1.00 24.96 60  A 1 
ATOM 446  C CZ  . ARG A 1 60  ? -29.594 14.459  -47.404 1.00 23.18 60  A 1 
ATOM 447  N NH1 . ARG A 1 60  ? -28.411 14.415  -47.939 1.00 21.77 60  A 1 
ATOM 448  N NH2 . ARG A 1 60  ? -30.617 14.570  -48.202 1.00 23.06 60  A 1 
ATOM 449  N N   . THR A 1 61  ? -28.162 12.525  -39.467 1.00 30.87 61  A 1 
ATOM 450  C CA  . THR A 1 61  ? -27.431 11.567  -38.636 1.00 35.95 61  A 1 
ATOM 451  C C   . THR A 1 61  ? -26.576 10.654  -39.514 1.00 35.37 61  A 1 
ATOM 452  O O   . THR A 1 61  ? -27.103 9.845   -40.274 1.00 31.99 61  A 1 
ATOM 453  C CB  . THR A 1 61  ? -28.432 10.728  -37.823 1.00 32.01 61  A 1 
ATOM 454  O OG1 . THR A 1 61  ? -29.515 10.340  -38.641 1.00 29.09 61  A 1 
ATOM 455  C CG2 . THR A 1 61  ? -29.028 11.539  -36.665 1.00 28.71 61  A 1 
ATOM 456  N N   . SER A 1 62  ? -25.257 10.770  -39.378 1.00 32.91 62  A 1 
ATOM 457  C CA  . SER A 1 62  ? -24.318 9.702   -39.743 1.00 38.45 62  A 1 
ATOM 458  C C   . SER A 1 62  ? -24.339 8.644   -38.634 1.00 37.28 62  A 1 
ATOM 459  O O   . SER A 1 62  ? -24.396 9.025   -37.462 1.00 34.75 62  A 1 
ATOM 460  C CB  . SER A 1 62  ? -22.906 10.263  -39.900 1.00 36.31 62  A 1 
ATOM 461  O OG  . SER A 1 62  ? -22.900 11.314  -40.848 1.00 32.77 62  A 1 
ATOM 462  N N   . PRO A 1 63  ? -24.302 7.338   -38.929 1.00 29.31 63  A 1 
ATOM 463  C CA  . PRO A 1 63  ? -24.300 6.313   -37.893 1.00 32.42 63  A 1 
ATOM 464  C C   . PRO A 1 63  ? -22.984 6.376   -37.112 1.00 32.86 63  A 1 
ATOM 465  O O   . PRO A 1 63  ? -21.895 6.336   -37.686 1.00 31.24 63  A 1 
ATOM 466  C CB  . PRO A 1 63  ? -24.531 4.985   -38.618 1.00 30.09 63  A 1 
ATOM 467  C CG  . PRO A 1 63  ? -23.988 5.247   -40.019 1.00 32.53 63  A 1 
ATOM 468  C CD  . PRO A 1 63  ? -24.200 6.744   -40.244 1.00 37.98 63  A 1 
ATOM 469  N N   . GLY A 1 64  ? -23.099 6.507   -35.786 1.00 30.56 64  A 1 
ATOM 470  C CA  . GLY A 1 64  ? -21.980 6.515   -34.855 1.00 34.70 64  A 1 
ATOM 471  C C   . GLY A 1 64  ? -21.129 5.260   -35.013 1.00 34.88 64  A 1 
ATOM 472  O O   . GLY A 1 64  ? -21.646 4.147   -35.040 1.00 32.07 64  A 1 
ATOM 473  N N   . ARG A 1 65  ? -19.816 5.452   -35.097 1.00 26.98 65  A 1 
ATOM 474  C CA  . ARG A 1 65  ? -18.846 4.368   -34.942 1.00 31.82 65  A 1 
ATOM 475  C C   . ARG A 1 65  ? -19.039 3.777   -33.549 1.00 31.64 65  A 1 
ATOM 476  O O   . ARG A 1 65  ? -18.719 4.428   -32.561 1.00 29.98 65  A 1 
ATOM 477  C CB  . ARG A 1 65  ? -17.410 4.894   -35.117 1.00 30.75 65  A 1 
ATOM 478  C CG  . ARG A 1 65  ? -17.050 5.179   -36.582 1.00 28.58 65  A 1 
ATOM 479  C CD  . ARG A 1 65  ? -15.609 5.697   -36.678 1.00 24.95 65  A 1 
ATOM 480  N NE  . ARG A 1 65  ? -15.214 5.955   -38.079 1.00 23.75 65  A 1 
ATOM 481  C CZ  . ARG A 1 65  ? -14.035 6.399   -38.492 1.00 22.23 65  A 1 
ATOM 482  N NH1 . ARG A 1 65  ? -13.068 6.673   -37.662 1.00 21.41 65  A 1 
ATOM 483  N NH2 . ARG A 1 65  ? -13.805 6.575   -39.762 1.00 22.40 65  A 1 
ATOM 484  N N   . GLY A 1 66  ? -19.584 2.575   -33.476 1.00 29.43 66  A 1 
ATOM 485  C CA  . GLY A 1 66  ? -19.582 1.781   -32.260 1.00 34.10 66  A 1 
ATOM 486  C C   . GLY A 1 66  ? -18.142 1.598   -31.800 1.00 34.65 66  A 1 
ATOM 487  O O   . GLY A 1 66  ? -17.309 1.085   -32.543 1.00 32.25 66  A 1 
ATOM 488  N N   . VAL A 1 67  ? -17.853 2.045   -30.588 1.00 29.39 67  A 1 
ATOM 489  C CA  . VAL A 1 67  ? -16.630 1.672   -29.886 1.00 33.70 67  A 1 
ATOM 490  C C   . VAL A 1 67  ? -16.758 0.179   -29.605 1.00 35.16 67  A 1 
ATOM 491  O O   . VAL A 1 67  ? -17.512 -0.236  -28.732 1.00 33.19 67  A 1 
ATOM 492  C CB  . VAL A 1 67  ? -16.442 2.505   -28.607 1.00 30.83 67  A 1 
ATOM 493  C CG1 . VAL A 1 67  ? -15.157 2.120   -27.873 1.00 27.16 67  A 1 
ATOM 494  C CG2 . VAL A 1 67  ? -16.361 4.005   -28.948 1.00 28.12 67  A 1 
ATOM 495  N N   . ASN A 1 68  ? -16.089 -0.630  -30.408 1.00 29.91 68  A 1 
ATOM 496  C CA  . ASN A 1 68  ? -15.912 -2.044  -30.134 1.00 35.63 68  A 1 
ATOM 497  C C   . ASN A 1 68  ? -15.099 -2.152  -28.835 1.00 36.94 68  A 1 
ATOM 498  O O   . ASN A 1 68  ? -13.875 -2.056  -28.863 1.00 35.66 68  A 1 
ATOM 499  C CB  . ASN A 1 68  ? -15.197 -2.725  -31.328 1.00 33.67 68  A 1 
ATOM 500  C CG  . ASN A 1 68  ? -16.081 -3.605  -32.193 1.00 28.31 68  A 1 
ATOM 501  O OD1 . ASN A 1 68  ? -17.172 -3.996  -31.841 1.00 25.46 68  A 1 
ATOM 502  N ND2 . ASN A 1 68  ? -15.612 -3.994  -33.353 1.00 26.00 68  A 1 
ATOM 503  N N   . HIS A 1 69  ? -15.770 -2.350  -27.697 1.00 37.88 69  A 1 
ATOM 504  C CA  . HIS A 1 69  ? -15.137 -2.852  -26.489 1.00 41.79 69  A 1 
ATOM 505  C C   . HIS A 1 69  ? -14.689 -4.288  -26.765 1.00 43.03 69  A 1 
ATOM 506  O O   . HIS A 1 69  ? -15.412 -5.246  -26.513 1.00 41.94 69  A 1 
ATOM 507  C CB  . HIS A 1 69  ? -16.086 -2.742  -25.285 1.00 40.12 69  A 1 
ATOM 508  C CG  . HIS A 1 69  ? -16.191 -1.345  -24.720 1.00 36.69 69  A 1 
ATOM 509  N ND1 . HIS A 1 69  ? -15.162 -0.606  -24.194 1.00 33.08 69  A 1 
ATOM 510  C CD2 . HIS A 1 69  ? -17.330 -0.590  -24.606 1.00 31.66 69  A 1 
ATOM 511  C CE1 . HIS A 1 69  ? -15.665 0.571   -23.771 1.00 31.53 69  A 1 
ATOM 512  N NE2 . HIS A 1 69  ? -16.982 0.625   -24.007 1.00 30.93 69  A 1 
ATOM 513  N N   . LYS A 1 70  ? -13.501 -4.442  -27.338 1.00 47.33 70  A 1 
ATOM 514  C CA  . LYS A 1 70  ? -12.805 -5.724  -27.275 1.00 52.49 70  A 1 
ATOM 515  C C   . LYS A 1 70  ? -12.572 -6.004  -25.796 1.00 53.49 70  A 1 
ATOM 516  O O   . LYS A 1 70  ? -11.846 -5.261  -25.148 1.00 51.52 70  A 1 
ATOM 517  C CB  . LYS A 1 70  ? -11.471 -5.686  -28.043 1.00 48.99 70  A 1 
ATOM 518  C CG  . LYS A 1 70  ? -11.648 -5.903  -29.549 1.00 44.36 70  A 1 
ATOM 519  C CD  . LYS A 1 70  ? -10.276 -5.980  -30.237 1.00 41.35 70  A 1 
ATOM 520  C CE  . LYS A 1 70  ? -10.419 -6.313  -31.724 1.00 35.36 70  A 1 
ATOM 521  N NZ  . LYS A 1 70  ? -9.088  -6.446  -32.373 1.00 31.80 70  A 1 
ATOM 522  N N   . VAL A 1 71  ? -13.207 -7.043  -25.274 1.00 47.71 71  A 1 
ATOM 523  C CA  . VAL A 1 71  ? -12.825 -7.644  -23.995 1.00 52.08 71  A 1 
ATOM 524  C C   . VAL A 1 71  ? -11.328 -7.920  -24.098 1.00 53.56 71  A 1 
ATOM 525  O O   . VAL A 1 71  ? -10.916 -8.704  -24.954 1.00 51.77 71  A 1 
ATOM 526  C CB  . VAL A 1 71  ? -13.625 -8.937  -23.735 1.00 50.13 71  A 1 
ATOM 527  C CG1 . VAL A 1 71  ? -13.215 -9.609  -22.422 1.00 44.53 71  A 1 
ATOM 528  C CG2 . VAL A 1 71  ? -15.135 -8.639  -23.669 1.00 47.32 71  A 1 
ATOM 529  N N   . ALA A 1 72  ? -10.514 -7.203  -23.319 1.00 53.91 72  A 1 
ATOM 530  C CA  . ALA A 1 72  ? -9.083  -7.438  -23.266 1.00 56.19 72  A 1 
ATOM 531  C C   . ALA A 1 72  ? -8.886  -8.838  -22.675 1.00 57.33 72  A 1 
ATOM 532  O O   . ALA A 1 72  ? -9.090  -9.068  -21.484 1.00 55.68 72  A 1 
ATOM 533  C CB  . ALA A 1 72  ? -8.403  -6.320  -22.467 1.00 52.96 72  A 1 
ATOM 534  N N   . ILE A 1 73  ? -8.591  -9.797  -23.547 1.00 53.59 73  A 1 
ATOM 535  C CA  . ILE A 1 73  ? -8.120  -11.120 -23.142 1.00 58.19 73  A 1 
ATOM 536  C C   . ILE A 1 73  ? -6.747  -10.872 -22.526 1.00 59.57 73  A 1 
ATOM 537  O O   . ILE A 1 73  ? -5.901  -10.289 -23.198 1.00 57.43 73  A 1 
ATOM 538  C CB  . ILE A 1 73  ? -8.065  -12.071 -24.363 1.00 55.43 73  A 1 
ATOM 539  C CG1 . ILE A 1 73  ? -9.473  -12.234 -24.990 1.00 50.51 73  A 1 
ATOM 540  C CG2 . ILE A 1 73  ? -7.487  -13.435 -23.965 1.00 51.06 73  A 1 
ATOM 541  C CD1 . ILE A 1 73  ? -9.487  -13.001 -26.321 1.00 46.16 73  A 1 
ATOM 542  N N   . MET A 1 74  ? -6.532  -11.279 -21.257 1.00 55.49 74  A 1 
ATOM 543  C CA  . MET A 1 74  ? -5.211  -11.235 -20.619 1.00 59.03 74  A 1 
ATOM 544  C C   . MET A 1 74  ? -4.166  -11.796 -21.576 1.00 61.11 74  A 1 
ATOM 545  O O   . MET A 1 74  ? -4.280  -12.951 -22.003 1.00 59.86 74  A 1 
ATOM 546  C CB  . MET A 1 74  ? -5.192  -12.074 -19.332 1.00 57.57 74  A 1 
ATOM 547  C CG  . MET A 1 74  ? -5.714  -11.328 -18.111 1.00 52.91 74  A 1 
ATOM 548  S SD  . MET A 1 74  ? -5.723  -12.346 -16.608 1.00 48.80 74  A 1 
ATOM 549  C CE  . MET A 1 74  ? -3.948  -12.556 -16.317 1.00 44.98 74  A 1 
ATOM 550  N N   . ALA A 1 75  ? -3.159  -10.999 -21.916 1.00 60.65 75  A 1 
ATOM 551  C CA  . ALA A 1 75  ? -2.047  -11.442 -22.735 1.00 63.29 75  A 1 
ATOM 552  C C   . ALA A 1 75  ? -1.198  -12.413 -21.906 1.00 66.18 75  A 1 
ATOM 553  O O   . ALA A 1 75  ? -0.293  -12.026 -21.178 1.00 63.39 75  A 1 
ATOM 554  C CB  . ALA A 1 75  ? -1.277  -10.221 -23.245 1.00 58.92 75  A 1 
ATOM 555  N N   . LYS A 1 76  ? -1.512  -13.703 -22.003 1.00 68.23 76  A 1 
ATOM 556  C CA  . LYS A 1 76  ? -0.666  -14.752 -21.440 1.00 71.21 76  A 1 
ATOM 557  C C   . LYS A 1 76  ? 0.477   -15.004 -22.419 1.00 74.36 76  A 1 
ATOM 558  O O   . LYS A 1 76  ? 0.244   -15.518 -23.510 1.00 71.90 76  A 1 
ATOM 559  C CB  . LYS A 1 76  ? -1.496  -16.009 -21.151 1.00 66.89 76  A 1 
ATOM 560  C CG  . LYS A 1 76  ? -0.699  -16.996 -20.288 1.00 59.77 76  A 1 
ATOM 561  C CD  . LYS A 1 76  ? -1.456  -18.311 -20.109 1.00 57.42 76  A 1 
ATOM 562  C CE  . LYS A 1 76  ? -0.643  -19.236 -19.198 1.00 51.01 76  A 1 
ATOM 563  N NZ  . LYS A 1 76  ? -0.522  -20.596 -19.761 1.00 45.17 76  A 1 
ATOM 564  N N   . VAL A 1 77  ? 1.691   -14.645 -22.031 1.00 73.98 77  A 1 
ATOM 565  C CA  . VAL A 1 77  ? 2.904   -14.976 -22.787 1.00 77.79 77  A 1 
ATOM 566  C C   . VAL A 1 77  ? 3.513   -16.228 -22.172 1.00 80.16 77  A 1 
ATOM 567  O O   . VAL A 1 77  ? 4.097   -16.174 -21.095 1.00 78.77 77  A 1 
ATOM 568  C CB  . VAL A 1 77  ? 3.897   -13.802 -22.833 1.00 75.78 77  A 1 
ATOM 569  C CG1 . VAL A 1 77  ? 5.089   -14.159 -23.729 1.00 71.63 77  A 1 
ATOM 570  C CG2 . VAL A 1 77  ? 3.244   -12.532 -23.395 1.00 73.26 77  A 1 
ATOM 571  N N   . ASP A 1 78  ? 3.370   -17.357 -22.859 1.00 74.76 78  A 1 
ATOM 572  C CA  . ASP A 1 78  ? 4.051   -18.601 -22.510 1.00 78.52 78  A 1 
ATOM 573  C C   . ASP A 1 78  ? 5.328   -18.718 -23.353 1.00 80.85 78  A 1 
ATOM 574  O O   . ASP A 1 78  ? 5.296   -18.535 -24.576 1.00 79.15 78  A 1 
ATOM 575  C CB  . ASP A 1 78  ? 3.116   -19.806 -22.712 1.00 75.73 78  A 1 
ATOM 576  C CG  . ASP A 1 78  ? 1.931   -19.851 -21.735 1.00 72.39 78  A 1 
ATOM 577  O OD1 . ASP A 1 78  ? 2.107   -19.648 -20.517 1.00 69.14 78  A 1 
ATOM 578  O OD2 . ASP A 1 78  ? 0.787   -20.157 -22.145 1.00 68.16 78  A 1 
ATOM 579  N N   . LEU A 1 79  ? 6.466   -19.026 -22.720 1.00 78.40 79  A 1 
ATOM 580  C CA  . LEU A 1 79  ? 7.674   -19.365 -23.462 1.00 81.47 79  A 1 
ATOM 581  C C   . LEU A 1 79  ? 7.510   -20.729 -24.144 1.00 81.40 79  A 1 
ATOM 582  O O   . LEU A 1 79  ? 6.857   -21.626 -23.623 1.00 79.67 79  A 1 
ATOM 583  C CB  . LEU A 1 79  ? 8.906   -19.359 -22.547 1.00 80.94 79  A 1 
ATOM 584  C CG  . LEU A 1 79  ? 9.308   -17.992 -21.969 1.00 79.83 79  A 1 
ATOM 585  C CD1 . LEU A 1 79  ? 10.630  -18.172 -21.218 1.00 76.45 79  A 1 
ATOM 586  C CD2 . LEU A 1 79  ? 9.536   -16.925 -23.042 1.00 76.34 79  A 1 
ATOM 587  N N   . TYR A 1 80  ? 8.172   -20.910 -25.277 1.00 84.41 80  A 1 
ATOM 588  C CA  . TYR A 1 80  ? 8.189   -22.200 -25.980 1.00 83.45 80  A 1 
ATOM 589  C C   . TYR A 1 80  ? 8.699   -23.356 -25.100 1.00 83.83 80  A 1 
ATOM 590  O O   . TYR A 1 80  ? 8.263   -24.492 -25.250 1.00 80.58 80  A 1 
ATOM 591  C CB  . TYR A 1 80  ? 9.052   -22.056 -27.241 1.00 83.35 80  A 1 
ATOM 592  C CG  . TYR A 1 80  ? 9.133   -23.330 -28.062 1.00 82.00 80  A 1 
ATOM 593  C CD1 . TYR A 1 80  ? 10.300  -24.123 -28.032 1.00 74.60 80  A 1 
ATOM 594  C CD2 . TYR A 1 80  ? 8.023   -23.745 -28.823 1.00 76.90 80  A 1 
ATOM 595  C CE1 . TYR A 1 80  ? 10.356  -25.325 -28.761 1.00 77.65 80  A 1 
ATOM 596  C CE2 . TYR A 1 80  ? 8.073   -24.950 -29.552 1.00 80.46 80  A 1 
ATOM 597  C CZ  . TYR A 1 80  ? 9.240   -25.739 -29.519 1.00 84.22 80  A 1 
ATOM 598  O OH  . TYR A 1 80  ? 9.290   -26.907 -30.216 1.00 80.42 80  A 1 
ATOM 599  N N   . SER A 1 81  ? 9.576   -23.058 -24.135 1.00 82.14 81  A 1 
ATOM 600  C CA  . SER A 1 81  ? 10.061  -24.012 -23.129 1.00 80.98 81  A 1 
ATOM 601  C C   . SER A 1 81  ? 8.997   -24.442 -22.113 1.00 80.65 81  A 1 
ATOM 602  O O   . SER A 1 81  ? 9.228   -25.387 -21.369 1.00 78.26 81  A 1 
ATOM 603  C CB  . SER A 1 81  ? 11.242  -23.394 -22.374 1.00 81.76 81  A 1 
ATOM 604  O OG  . SER A 1 81  ? 10.860  -22.167 -21.787 1.00 80.26 81  A 1 
ATOM 605  N N   . GLY A 1 82  ? 7.864   -23.752 -22.038 1.00 80.29 82  A 1 
ATOM 606  C CA  . GLY A 1 82  ? 6.862   -23.918 -20.985 1.00 79.93 82  A 1 
ATOM 607  C C   . GLY A 1 82  ? 7.231   -23.256 -19.650 1.00 81.53 82  A 1 
ATOM 608  O O   . GLY A 1 82  ? 6.462   -23.349 -18.696 1.00 78.79 82  A 1 
ATOM 609  N N   . GLU A 1 83  ? 8.380   -22.581 -19.557 1.00 79.79 83  A 1 
ATOM 610  C CA  . GLU A 1 83  ? 8.794   -21.828 -18.368 1.00 80.36 83  A 1 
ATOM 611  C C   . GLU A 1 83  ? 7.909   -20.593 -18.178 1.00 80.82 83  A 1 
ATOM 612  O O   . GLU A 1 83  ? 7.645   -19.845 -19.126 1.00 78.70 83  A 1 
ATOM 613  C CB  . GLU A 1 83  ? 10.280  -21.446 -18.487 1.00 79.28 83  A 1 
ATOM 614  C CG  . GLU A 1 83  ? 10.847  -20.755 -17.236 1.00 73.18 83  A 1 
ATOM 615  C CD  . GLU A 1 83  ? 12.319  -20.325 -17.379 1.00 71.56 83  A 1 
ATOM 616  O OE1 . GLU A 1 83  ? 12.810  -19.626 -16.459 1.00 65.74 83  A 1 
ATOM 617  O OE2 . GLU A 1 83  ? 12.954  -20.676 -18.400 1.00 68.07 83  A 1 
ATOM 618  N N   . PHE A 1 84  ? 7.475   -20.345 -16.928 1.00 82.95 84  A 1 
ATOM 619  C CA  . PHE A 1 84  ? 6.857   -19.073 -16.564 1.00 84.19 84  A 1 
ATOM 620  C C   . PHE A 1 84  ? 7.950   -18.015 -16.378 1.00 85.13 84  A 1 
ATOM 621  O O   . PHE A 1 84  ? 8.741   -18.082 -15.434 1.00 83.51 84  A 1 
ATOM 622  C CB  . PHE A 1 84  ? 5.996   -19.222 -15.305 1.00 83.32 84  A 1 
ATOM 623  C CG  . PHE A 1 84  ? 5.427   -17.901 -14.815 1.00 83.79 84  A 1 
ATOM 624  C CD1 . PHE A 1 84  ? 5.983   -17.264 -13.687 1.00 78.14 84  A 1 
ATOM 625  C CD2 . PHE A 1 84  ? 4.380   -17.276 -15.518 1.00 78.00 84  A 1 
ATOM 626  C CE1 . PHE A 1 84  ? 5.488   -16.019 -13.261 1.00 76.58 84  A 1 
ATOM 627  C CE2 . PHE A 1 84  ? 3.887   -16.028 -15.092 1.00 76.63 84  A 1 
ATOM 628  C CZ  . PHE A 1 84  ? 4.437   -15.400 -13.961 1.00 81.86 84  A 1 
ATOM 629  N N   . LEU A 1 85  ? 7.976   -17.027 -17.261 1.00 85.45 85  A 1 
ATOM 630  C CA  . LEU A 1 85  ? 8.884   -15.890 -17.187 1.00 87.76 85  A 1 
ATOM 631  C C   . LEU A 1 85  ? 8.070   -14.589 -17.237 1.00 89.95 85  A 1 
ATOM 632  O O   . LEU A 1 85  ? 7.404   -14.344 -18.248 1.00 88.34 85  A 1 
ATOM 633  C CB  . LEU A 1 85  ? 9.898   -15.976 -18.336 1.00 85.95 85  A 1 
ATOM 634  C CG  . LEU A 1 85  ? 11.093  -15.027 -18.158 1.00 82.91 85  A 1 
ATOM 635  C CD1 . LEU A 1 85  ? 12.098  -15.594 -17.151 1.00 79.00 85  A 1 
ATOM 636  C CD2 . LEU A 1 85  ? 11.823  -14.834 -19.485 1.00 79.13 85  A 1 
ATOM 637  N N   . PRO A 1 86  ? 8.103   -13.748 -16.169 1.00 88.77 86  A 1 
ATOM 638  C CA  . PRO A 1 86  ? 7.496   -12.427 -16.264 1.00 90.35 86  A 1 
ATOM 639  C C   . PRO A 1 86  ? 8.291   -11.564 -17.251 1.00 91.47 86  A 1 
ATOM 640  O O   . PRO A 1 86  ? 9.522   -11.581 -17.259 1.00 90.46 86  A 1 
ATOM 641  C CB  . PRO A 1 86  ? 7.513   -11.871 -14.841 1.00 89.41 86  A 1 
ATOM 642  C CG  . PRO A 1 86  ? 8.748   -12.528 -14.234 1.00 90.40 86  A 1 
ATOM 643  C CD  . PRO A 1 86  ? 8.792   -13.902 -14.905 1.00 92.49 86  A 1 
ATOM 644  N N   . LEU A 1 87  ? 7.574   -10.810 -18.081 1.00 86.83 87  A 1 
ATOM 645  C CA  . LEU A 1 87  ? 8.157   -9.887  -19.049 1.00 89.00 87  A 1 
ATOM 646  C C   . LEU A 1 87  ? 7.843   -8.446  -18.663 1.00 90.09 87  A 1 
ATOM 647  O O   . LEU A 1 87  ? 6.718   -8.122  -18.286 1.00 89.64 87  A 1 
ATOM 648  C CB  . LEU A 1 87  ? 7.652   -10.198 -20.469 1.00 87.75 87  A 1 
ATOM 649  C CG  . LEU A 1 87  ? 8.070   -11.568 -21.032 1.00 83.09 87  A 1 
ATOM 650  C CD1 . LEU A 1 87  ? 7.486   -11.730 -22.432 1.00 79.57 87  A 1 
ATOM 651  C CD2 . LEU A 1 87  ? 9.587   -11.723 -21.142 1.00 79.24 87  A 1 
ATOM 652  N N   . GLU A 1 88  ? 8.832   -7.570  -18.796 1.00 89.98 88  A 1 
ATOM 653  C CA  . GLU A 1 88  ? 8.659   -6.132  -18.661 1.00 90.68 88  A 1 
ATOM 654  C C   . GLU A 1 88  ? 7.783   -5.610  -19.815 1.00 91.00 88  A 1 
ATOM 655  O O   . GLU A 1 88  ? 8.254   -5.387  -20.934 1.00 89.81 88  A 1 
ATOM 656  C CB  . GLU A 1 88  ? 10.023  -5.418  -18.619 1.00 90.26 88  A 1 
ATOM 657  C CG  . GLU A 1 88  ? 10.889  -5.742  -17.387 1.00 87.80 88  A 1 
ATOM 658  C CD  . GLU A 1 88  ? 11.726  -7.029  -17.464 1.00 87.77 88  A 1 
ATOM 659  O OE1 . GLU A 1 88  ? 12.518  -7.257  -16.514 1.00 81.28 88  A 1 
ATOM 660  O OE2 . GLU A 1 88  ? 11.612  -7.786  -18.455 1.00 84.07 88  A 1 
ATOM 661  N N   . MET A 1 89  ? 6.499   -5.376  -19.545 1.00 88.69 89  A 1 
ATOM 662  C CA  . MET A 1 89  ? 5.523   -4.844  -20.513 1.00 89.60 89  A 1 
ATOM 663  C C   . MET A 1 89  ? 5.661   -3.322  -20.705 1.00 90.31 89  A 1 
ATOM 664  O O   . MET A 1 89  ? 4.691   -2.574  -20.815 1.00 88.68 89  A 1 
ATOM 665  C CB  . MET A 1 89  ? 4.097   -5.276  -20.122 1.00 88.93 89  A 1 
ATOM 666  C CG  . MET A 1 89  ? 3.916   -6.797  -20.152 1.00 87.91 89  A 1 
ATOM 667  S SD  . MET A 1 89  ? 4.222   -7.593  -21.757 1.00 83.99 89  A 1 
ATOM 668  C CE  . MET A 1 89  ? 2.755   -7.023  -22.666 1.00 76.06 89  A 1 
ATOM 669  N N   . HIS A 1 90  ? 6.914   -2.842  -20.707 1.00 90.34 90  A 1 
ATOM 670  C CA  . HIS A 1 90  ? 7.270   -1.443  -20.904 1.00 90.70 90  A 1 
ATOM 671  C C   . HIS A 1 90  ? 8.685   -1.322  -21.474 1.00 90.33 90  A 1 
ATOM 672  O O   . HIS A 1 90  ? 9.518   -2.211  -21.333 1.00 89.05 90  A 1 
ATOM 673  C CB  . HIS A 1 90  ? 7.142   -0.672  -19.578 1.00 90.57 90  A 1 
ATOM 674  C CG  . HIS A 1 90  ? 8.021   -1.189  -18.467 1.00 91.11 90  A 1 
ATOM 675  N ND1 . HIS A 1 90  ? 7.730   -2.242  -17.626 1.00 87.11 90  A 1 
ATOM 676  C CD2 . HIS A 1 90  ? 9.241   -0.699  -18.089 1.00 87.55 90  A 1 
ATOM 677  C CE1 . HIS A 1 90  ? 8.752   -2.386  -16.769 1.00 87.56 90  A 1 
ATOM 678  N NE2 . HIS A 1 90  ? 9.693   -1.459  -17.012 1.00 88.19 90  A 1 
ATOM 679  N N   . LYS A 1 91  ? 8.969   -0.188  -22.102 1.00 88.68 91  A 1 
ATOM 680  C CA  . LYS A 1 91  ? 10.288  0.104   -22.675 1.00 88.73 91  A 1 
ATOM 681  C C   . LYS A 1 91  ? 10.956  1.236   -21.910 1.00 88.53 91  A 1 
ATOM 682  O O   . LYS A 1 91  ? 10.511  2.376   -21.976 1.00 86.98 91  A 1 
ATOM 683  C CB  . LYS A 1 91  ? 10.132  0.393   -24.171 1.00 87.24 91  A 1 
ATOM 684  C CG  . LYS A 1 91  ? 11.485  0.631   -24.867 1.00 83.89 91  A 1 
ATOM 685  C CD  . LYS A 1 91  ? 11.317  0.770   -26.387 1.00 82.00 91  A 1 
ATOM 686  C CE  . LYS A 1 91  ? 10.489  2.010   -26.748 1.00 75.28 91  A 1 
ATOM 687  N NZ  . LYS A 1 91  ? 10.174  2.051   -28.189 1.00 70.70 91  A 1 
ATOM 688  N N   . VAL A 1 92  ? 12.071  0.933   -21.243 1.00 84.44 92  A 1 
ATOM 689  C CA  . VAL A 1 92  ? 12.841  1.923   -20.481 1.00 83.82 92  A 1 
ATOM 690  C C   . VAL A 1 92  ? 13.555  2.899   -21.424 1.00 83.98 92  A 1 
ATOM 691  O O   . VAL A 1 92  ? 14.219  2.491   -22.376 1.00 81.73 92  A 1 
ATOM 692  C CB  . VAL A 1 92  ? 13.827  1.233   -19.518 1.00 80.90 92  A 1 
ATOM 693  C CG1 . VAL A 1 92  ? 14.562  2.258   -18.653 1.00 74.52 92  A 1 
ATOM 694  C CG2 . VAL A 1 92  ? 13.095  0.266   -18.583 1.00 75.39 92  A 1 
ATOM 695  N N   . ARG A 1 93  ? 13.414  4.207   -21.175 1.00 81.76 93  A 1 
ATOM 696  C CA  . ARG A 1 93  ? 14.080  5.295   -21.922 1.00 82.12 93  A 1 
ATOM 697  C C   . ARG A 1 93  ? 14.874  6.254   -21.032 1.00 84.42 93  A 1 
ATOM 698  O O   . ARG A 1 93  ? 15.742  6.957   -21.544 1.00 81.80 93  A 1 
ATOM 699  C CB  . ARG A 1 93  ? 13.042  6.084   -22.739 1.00 80.43 93  A 1 
ATOM 700  C CG  . ARG A 1 93  ? 12.347  5.267   -23.849 1.00 77.34 93  A 1 
ATOM 701  C CD  . ARG A 1 93  ? 13.314  4.711   -24.918 1.00 71.45 93  A 1 
ATOM 702  N NE  . ARG A 1 93  ? 14.045  5.781   -25.627 1.00 66.55 93  A 1 
ATOM 703  C CZ  . ARG A 1 93  ? 13.624  6.498   -26.656 1.00 63.24 93  A 1 
ATOM 704  N NH1 . ARG A 1 93  ? 12.456  6.306   -27.200 1.00 57.70 93  A 1 
ATOM 705  N NH2 . ARG A 1 93  ? 14.381  7.434   -27.163 1.00 58.19 93  A 1 
ATOM 706  N N   . ILE A 1 94  ? 14.577  6.268   -19.733 1.00 80.91 94  A 1 
ATOM 707  C CA  . ILE A 1 94  ? 15.278  7.061   -18.719 1.00 81.67 94  A 1 
ATOM 708  C C   . ILE A 1 94  ? 15.777  6.082   -17.662 1.00 82.38 94  A 1 
ATOM 709  O O   . ILE A 1 94  ? 15.022  5.222   -17.217 1.00 81.45 94  A 1 
ATOM 710  C CB  . ILE A 1 94  ? 14.357  8.154   -18.122 1.00 80.04 94  A 1 
ATOM 711  C CG1 . ILE A 1 94  ? 13.848  9.106   -19.234 1.00 77.05 94  A 1 
ATOM 712  C CG2 . ILE A 1 94  ? 15.106  8.944   -17.027 1.00 76.27 94  A 1 
ATOM 713  C CD1 . ILE A 1 94  ? 12.841  10.157  -18.754 1.00 70.09 94  A 1 
ATOM 714  N N   . VAL A 1 95  ? 17.050  6.193   -17.297 1.00 82.22 95  A 1 
ATOM 715  C CA  . VAL A 1 95  ? 17.692  5.321   -16.310 1.00 82.92 95  A 1 
ATOM 716  C C   . VAL A 1 95  ? 18.404  6.161   -15.258 1.00 84.14 95  A 1 
ATOM 717  O O   . VAL A 1 95  ? 18.886  7.259   -15.549 1.00 83.32 95  A 1 
ATOM 718  C CB  . VAL A 1 95  ? 18.659  4.307   -16.956 1.00 80.30 95  A 1 
ATOM 719  C CG1 . VAL A 1 95  ? 17.919  3.370   -17.920 1.00 74.39 95  A 1 
ATOM 720  C CG2 . VAL A 1 95  ? 19.817  4.971   -17.717 1.00 74.55 95  A 1 
ATOM 721  N N   . GLN A 1 96  ? 18.487  5.622   -14.043 1.00 83.79 96  A 1 
ATOM 722  C CA  . GLN A 1 96  ? 19.306  6.164   -12.966 1.00 85.71 96  A 1 
ATOM 723  C C   . GLN A 1 96  ? 20.465  5.202   -12.711 1.00 87.32 96  A 1 
ATOM 724  O O   . GLN A 1 96  ? 20.274  3.987   -12.698 1.00 86.79 96  A 1 
ATOM 725  C CB  . GLN A 1 96  ? 18.456  6.381   -11.703 1.00 83.52 96  A 1 
ATOM 726  C CG  . GLN A 1 96  ? 17.420  7.503   -11.902 1.00 76.32 96  A 1 
ATOM 727  C CD  . GLN A 1 96  ? 16.542  7.724   -10.669 1.00 74.40 96  A 1 
ATOM 728  O OE1 . GLN A 1 96  ? 16.490  6.937   -9.740  1.00 68.93 96  A 1 
ATOM 729  N NE2 . GLN A 1 96  ? 15.798  8.805   -10.618 1.00 66.78 96  A 1 
ATOM 730  N N   . LYS A 1 97  ? 21.677  5.736   -12.546 1.00 90.24 97  A 1 
ATOM 731  C CA  . LYS A 1 97  ? 22.843  4.922   -12.193 1.00 90.51 97  A 1 
ATOM 732  C C   . LYS A 1 97  ? 22.680  4.417   -10.760 1.00 90.86 97  A 1 
ATOM 733  O O   . LYS A 1 97  ? 22.430  5.213   -9.865  1.00 89.34 97  A 1 
ATOM 734  C CB  . LYS A 1 97  ? 24.134  5.742   -12.384 1.00 89.09 97  A 1 
ATOM 735  C CG  . LYS A 1 97  ? 25.385  4.902   -12.093 1.00 85.02 97  A 1 
ATOM 736  C CD  . LYS A 1 97  ? 26.671  5.728   -12.228 1.00 80.60 97  A 1 
ATOM 737  C CE  . LYS A 1 97  ? 27.865  4.851   -11.830 1.00 74.24 97  A 1 
ATOM 738  N NZ  . LYS A 1 97  ? 29.138  5.614   -11.799 1.00 67.25 97  A 1 
ATOM 739  N N   . LEU A 1 98  ? 22.881  3.115   -10.564 1.00 89.69 98  A 1 
ATOM 740  C CA  . LEU A 1 98  ? 22.926  2.485   -9.247  1.00 90.16 98  A 1 
ATOM 741  C C   . LEU A 1 98  ? 24.380  2.283   -8.813  1.00 90.79 98  A 1 
ATOM 742  O O   . LEU A 1 98  ? 25.266  2.112   -9.657  1.00 89.53 98  A 1 
ATOM 743  C CB  . LEU A 1 98  ? 22.148  1.157   -9.271  1.00 90.00 98  A 1 
ATOM 744  C CG  . LEU A 1 98  ? 20.680  1.269   -9.728  1.00 89.53 98  A 1 
ATOM 745  C CD1 . LEU A 1 98  ? 20.030  -0.115  -9.677  1.00 85.28 98  A 1 
ATOM 746  C CD2 . LEU A 1 98  ? 19.863  2.227   -8.857  1.00 85.29 98  A 1 
ATOM 747  N N   . ASN A 1 99  ? 24.615  2.273   -7.508  1.00 94.47 99  A 1 
ATOM 748  C CA  . ASN A 1 99  ? 25.906  1.979   -6.902  1.00 94.75 99  A 1 
ATOM 749  C C   . ASN A 1 99  ? 25.820  0.673   -6.105  1.00 95.64 99  A 1 
ATOM 750  O O   . ASN A 1 99  ? 24.888  0.490   -5.327  1.00 94.82 99  A 1 
ATOM 751  C CB  . ASN A 1 99  ? 26.338  3.167   -6.030  1.00 93.36 99  A 1 
ATOM 752  C CG  . ASN A 1 99  ? 27.737  2.957   -5.488  1.00 87.64 99  A 1 
ATOM 753  O OD1 . ASN A 1 99  ? 28.625  2.524   -6.214  1.00 81.25 99  A 1 
ATOM 754  N ND2 . ASN A 1 99  ? 27.965  3.241   -4.231  1.00 80.97 99  A 1 
ATOM 755  N N   . LEU A 1 100 ? 26.793  -0.227  -6.299  1.00 94.92 100 A 1 
ATOM 756  C CA  . LEU A 1 100 ? 26.944  -1.450  -5.515  1.00 95.24 100 A 1 
ATOM 757  C C   . LEU A 1 100 ? 28.273  -1.367  -4.757  1.00 95.39 100 A 1 
ATOM 758  O O   . LEU A 1 100 ? 29.318  -1.664  -5.345  1.00 94.87 100 A 1 
ATOM 759  C CB  . LEU A 1 100 ? 26.825  -2.676  -6.444  1.00 95.18 100 A 1 
ATOM 760  C CG  . LEU A 1 100 ? 27.018  -4.031  -5.736  1.00 94.58 100 A 1 
ATOM 761  C CD1 . LEU A 1 100 ? 26.044  -4.248  -4.581  1.00 90.78 100 A 1 
ATOM 762  C CD2 . LEU A 1 100 ? 26.801  -5.164  -6.741  1.00 91.73 100 A 1 
ATOM 763  N N   . PRO A 1 101 ? 28.279  -0.918  -3.491  1.00 96.32 101 A 1 
ATOM 764  C CA  . PRO A 1 101 ? 29.512  -0.728  -2.740  1.00 96.13 101 A 1 
ATOM 765  C C   . PRO A 1 101 ? 30.133  -2.072  -2.324  1.00 96.40 101 A 1 
ATOM 766  O O   . PRO A 1 101 ? 29.399  -3.048  -2.126  1.00 96.02 101 A 1 
ATOM 767  C CB  . PRO A 1 101 ? 29.124  0.138   -1.538  1.00 95.54 101 A 1 
ATOM 768  C CG  . PRO A 1 101 ? 27.659  -0.212  -1.299  1.00 94.30 101 A 1 
ATOM 769  C CD  . PRO A 1 101 ? 27.130  -0.479  -2.704  1.00 96.28 101 A 1 
ATOM 770  N N   . PRO A 1 102 ? 31.473  -2.152  -2.140  1.00 96.77 102 A 1 
ATOM 771  C CA  . PRO A 1 102 ? 32.145  -3.298  -1.540  1.00 96.57 102 A 1 
ATOM 772  C C   . PRO A 1 102 ? 31.582  -3.641  -0.155  1.00 97.12 102 A 1 
ATOM 773  O O   . PRO A 1 102 ? 31.086  -2.766  0.554   1.00 96.96 102 A 1 
ATOM 774  C CB  . PRO A 1 102 ? 33.625  -2.914  -1.450  1.00 95.36 102 A 1 
ATOM 775  C CG  . PRO A 1 102 ? 33.789  -1.860  -2.539  1.00 93.28 102 A 1 
ATOM 776  C CD  . PRO A 1 102 ? 32.448  -1.138  -2.519  1.00 95.99 102 A 1 
ATOM 777  N N   . ILE A 1 103 ? 31.694  -4.906  0.259   1.00 96.85 103 A 1 
ATOM 778  C CA  . ILE A 1 103 ? 31.099  -5.369  1.522   1.00 97.15 103 A 1 
ATOM 779  C C   . ILE A 1 103 ? 31.641  -4.634  2.760   1.00 97.51 103 A 1 
ATOM 780  O O   . ILE A 1 103 ? 30.896  -4.382  3.706   1.00 97.20 103 A 1 
ATOM 781  C CB  . ILE A 1 103 ? 31.233  -6.899  1.641   1.00 96.46 103 A 1 
ATOM 782  C CG1 . ILE A 1 103 ? 30.371  -7.390  2.818   1.00 93.82 103 A 1 
ATOM 783  C CG2 . ILE A 1 103 ? 32.696  -7.358  1.765   1.00 94.01 103 A 1 
ATOM 784  C CD1 . ILE A 1 103 ? 30.147  -8.893  2.822   1.00 92.03 103 A 1 
ATOM 785  N N   . GLU A 1 104 ? 32.910  -4.219  2.748   1.00 97.26 104 A 1 
ATOM 786  C CA  . GLU A 1 104 ? 33.517  -3.442  3.830   1.00 97.08 104 A 1 
ATOM 787  C C   . GLU A 1 104 ? 32.858  -2.066  3.990   1.00 97.55 104 A 1 
ATOM 788  O O   . GLU A 1 104 ? 32.687  -1.580  5.110   1.00 97.28 104 A 1 
ATOM 789  C CB  . GLU A 1 104 ? 35.020  -3.233  3.576   1.00 96.33 104 A 1 
ATOM 790  C CG  . GLU A 1 104 ? 35.851  -4.526  3.517   1.00 93.84 104 A 1 
ATOM 791  C CD  . GLU A 1 104 ? 35.678  -5.336  2.226   1.00 93.43 104 A 1 
ATOM 792  O OE1 . GLU A 1 104 ? 36.042  -6.532  2.218   1.00 86.96 104 A 1 
ATOM 793  O OE2 . GLU A 1 104 ? 35.173  -4.800  1.214   1.00 89.09 104 A 1 
ATOM 794  N N   . ASP A 1 105 ? 32.470  -1.455  2.878   1.00 97.64 105 A 1 
ATOM 795  C CA  . ASP A 1 105 ? 31.789  -0.162  2.903   1.00 97.77 105 A 1 
ATOM 796  C C   . ASP A 1 105 ? 30.317  -0.324  3.289   1.00 98.16 105 A 1 
ATOM 797  O O   . ASP A 1 105 ? 29.798  0.489   4.054   1.00 98.00 105 A 1 
ATOM 798  C CB  . ASP A 1 105 ? 31.991  0.565   1.569   1.00 97.50 105 A 1 
ATOM 799  C CG  . ASP A 1 105 ? 33.458  0.937   1.313   1.00 96.62 105 A 1 
ATOM 800  O OD1 . ASP A 1 105 ? 34.227  1.119   2.305   1.00 94.27 105 A 1 
ATOM 801  O OD2 . ASP A 1 105 ? 33.816  1.043   0.125   1.00 93.91 105 A 1 
ATOM 802  N N   . ARG A 1 106 ? 29.678  -1.442  2.892   1.00 97.99 106 A 1 
ATOM 803  C CA  . ARG A 1 106 ? 28.342  -1.805  3.399   1.00 98.19 106 A 1 
ATOM 804  C C   . ARG A 1 106 ? 28.345  -1.971  4.918   1.00 98.47 106 A 1 
ATOM 805  O O   . ARG A 1 106 ? 27.461  -1.446  5.590   1.00 98.34 106 A 1 
ATOM 806  C CB  . ARG A 1 106 ? 27.834  -3.105  2.758   1.00 97.88 106 A 1 
ATOM 807  C CG  . ARG A 1 106 ? 27.740  -3.060  1.230   1.00 97.19 106 A 1 
ATOM 808  C CD  . ARG A 1 106 ? 27.298  -4.434  0.703   1.00 96.66 106 A 1 
ATOM 809  N NE  . ARG A 1 106 ? 27.722  -4.612  -0.691  1.00 95.25 106 A 1 
ATOM 810  C CZ  . ARG A 1 106 ? 27.816  -5.745  -1.351  1.00 95.99 106 A 1 
ATOM 811  N NH1 . ARG A 1 106 ? 27.401  -6.883  -0.873  1.00 92.00 106 A 1 
ATOM 812  N NH2 . ARG A 1 106 ? 28.368  -5.761  -2.523  1.00 92.54 106 A 1 
ATOM 813  N N   . LEU A 1 107 ? 29.357  -2.651  5.457   1.00 98.25 107 A 1 
ATOM 814  C CA  . LEU A 1 107 ? 29.490  -2.850  6.903   1.00 98.26 107 A 1 
ATOM 815  C C   . LEU A 1 107 ? 29.633  -1.509  7.650   1.00 98.48 107 A 1 
ATOM 816  O O   . LEU A 1 107 ? 28.962  -1.287  8.659   1.00 98.15 107 A 1 
ATOM 817  C CB  . LEU A 1 107 ? 30.679  -3.797  7.160   1.00 97.53 107 A 1 
ATOM 818  C CG  . LEU A 1 107 ? 30.861  -4.177  8.639   1.00 91.49 107 A 1 
ATOM 819  C CD1 . LEU A 1 107 ? 29.656  -4.941  9.183   1.00 89.21 107 A 1 
ATOM 820  C CD2 . LEU A 1 107 ? 32.097  -5.064  8.793   1.00 90.69 107 A 1 
ATOM 821  N N   . LYS A 1 108 ? 30.449  -0.590  7.127   1.00 98.41 108 A 1 
ATOM 822  C CA  . LYS A 1 108 ? 30.566  0.770   7.693   1.00 98.41 108 A 1 
ATOM 823  C C   . LYS A 1 108 ? 29.250  1.546   7.597   1.00 98.53 108 A 1 
ATOM 824  O O   . LYS A 1 108 ? 28.849  2.180   8.572   1.00 98.30 108 A 1 
ATOM 825  C CB  . LYS A 1 108 ? 31.661  1.557   6.961   1.00 98.15 108 A 1 
ATOM 826  C CG  . LYS A 1 108 ? 33.082  1.017   7.180   1.00 95.35 108 A 1 
ATOM 827  C CD  . LYS A 1 108 ? 34.010  1.706   6.174   1.00 93.11 108 A 1 
ATOM 828  C CE  . LYS A 1 108 ? 35.317  0.947   5.974   1.00 87.53 108 A 1 
ATOM 829  N NZ  . LYS A 1 108 ? 35.892  1.278   4.640   1.00 79.69 108 A 1 
ATOM 830  N N   . ALA A 1 109 ? 28.583  1.484   6.445   1.00 98.40 109 A 1 
ATOM 831  C CA  . ALA A 1 109 ? 27.340  2.210   6.208   1.00 98.39 109 A 1 
ATOM 832  C C   . ALA A 1 109 ? 26.210  1.740   7.139   1.00 98.44 109 A 1 
ATOM 833  O O   . ALA A 1 109 ? 25.544  2.572   7.757   1.00 98.19 109 A 1 
ATOM 834  C CB  . ALA A 1 109 ? 26.966  2.069   4.728   1.00 98.30 109 A 1 
ATOM 835  N N   . ILE A 1 110 ? 26.028  0.422   7.314   1.00 98.52 110 A 1 
ATOM 836  C CA  . ILE A 1 110 ? 24.975  -0.097  8.205   1.00 98.48 110 A 1 
ATOM 837  C C   . ILE A 1 110 ? 25.272  0.200   9.684   1.00 98.50 110 A 1 
ATOM 838  O O   . ILE A 1 110 ? 24.349  0.521   10.431  1.00 98.46 110 A 1 
ATOM 839  C CB  . ILE A 1 110 ? 24.700  -1.593  7.934   1.00 98.32 110 A 1 
ATOM 840  C CG1 . ILE A 1 110 ? 23.369  -2.078  8.542   1.00 97.36 110 A 1 
ATOM 841  C CG2 . ILE A 1 110 ? 25.824  -2.503  8.445   1.00 97.45 110 A 1 
ATOM 842  C CD1 . ILE A 1 110 ? 22.123  -1.397  7.966   1.00 96.53 110 A 1 
ATOM 843  N N   . ALA A 1 111 ? 26.552  0.185   10.083  1.00 98.39 111 A 1 
ATOM 844  C CA  . ALA A 1 111 ? 26.962  0.594   11.424  1.00 98.30 111 A 1 
ATOM 845  C C   . ALA A 1 111 ? 26.687  2.091   11.661  1.00 98.28 111 A 1 
ATOM 846  O O   . ALA A 1 111 ? 26.089  2.456   12.671  1.00 97.95 111 A 1 
ATOM 847  C CB  . ALA A 1 111 ? 28.442  0.235   11.614  1.00 98.20 111 A 1 
ATOM 848  N N   . ALA A 1 112 ? 27.033  2.955   10.706  1.00 98.14 112 A 1 
ATOM 849  C CA  . ALA A 1 112 ? 26.743  4.391   10.776  1.00 98.01 112 A 1 
ATOM 850  C C   . ALA A 1 112 ? 25.232  4.695   10.803  1.00 97.97 112 A 1 
ATOM 851  O O   . ALA A 1 112 ? 24.784  5.623   11.489  1.00 97.49 112 A 1 
ATOM 852  C CB  . ALA A 1 112 ? 27.430  5.075   9.585   1.00 97.99 112 A 1 
ATOM 853  N N   . ALA A 1 113 ? 24.435  3.875   10.114  1.00 97.42 113 A 1 
ATOM 854  C CA  . ALA A 1 113 ? 22.975  3.921   10.134  1.00 97.12 113 A 1 
ATOM 855  C C   . ALA A 1 113 ? 22.355  3.337   11.421  1.00 97.12 113 A 1 
ATOM 856  O O   . ALA A 1 113 ? 21.133  3.307   11.547  1.00 96.70 113 A 1 
ATOM 857  C CB  . ALA A 1 113 ? 22.463  3.214   8.874   1.00 97.01 113 A 1 
ATOM 858  N N   . GLY A 1 114 ? 23.166  2.862   12.375  1.00 97.31 114 A 1 
ATOM 859  C CA  . GLY A 1 114 ? 22.655  2.261   13.608  1.00 96.90 114 A 1 
ATOM 860  C C   . GLY A 1 114 ? 21.801  1.019   13.348  1.00 97.06 114 A 1 
ATOM 861  O O   . GLY A 1 114 ? 20.765  0.855   13.984  1.00 95.99 114 A 1 
ATOM 862  N N   . ASN A 1 115 ? 22.184  0.195   12.374  1.00 97.55 115 A 1 
ATOM 863  C CA  . ASN A 1 115 ? 21.460  -1.013  11.952  1.00 97.50 115 A 1 
ATOM 864  C C   . ASN A 1 115 ? 19.991  -0.778  11.571  1.00 97.09 115 A 1 
ATOM 865  O O   . ASN A 1 115 ? 19.193  -1.712  11.527  1.00 96.19 115 A 1 
ATOM 866  C CB  . ASN A 1 115 ? 21.657  -2.127  12.990  1.00 97.73 115 A 1 
ATOM 867  C CG  . ASN A 1 115 ? 23.122  -2.463  13.094  1.00 97.66 115 A 1 
ATOM 868  O OD1 . ASN A 1 115 ? 23.694  -3.019  12.178  1.00 91.89 115 A 1 
ATOM 869  N ND2 . ASN A 1 115 ? 23.784  -2.061  14.148  1.00 92.51 115 A 1 
ATOM 870  N N   . ASN A 1 116 ? 19.648  0.461   11.269  1.00 96.13 116 A 1 
ATOM 871  C CA  . ASN A 1 116 ? 18.323  0.839   10.816  1.00 95.96 116 A 1 
ATOM 872  C C   . ASN A 1 116 ? 18.363  1.149   9.314   1.00 96.06 116 A 1 
ATOM 873  O O   . ASN A 1 116 ? 18.958  2.137   8.877   1.00 95.35 116 A 1 
ATOM 874  C CB  . ASN A 1 116 ? 17.819  2.004   11.677  1.00 95.13 116 A 1 
ATOM 875  C CG  . ASN A 1 116 ? 16.381  2.371   11.373  1.00 94.15 116 A 1 
ATOM 876  O OD1 . ASN A 1 116 ? 15.808  2.010   10.356  1.00 91.69 116 A 1 
ATOM 877  N ND2 . ASN A 1 116 ? 15.751  3.110   12.255  1.00 91.29 116 A 1 
ATOM 878  N N   . THR A 1 117 ? 17.691  0.321   8.517   1.00 96.60 117 A 1 
ATOM 879  C CA  . THR A 1 117 ? 17.696  0.452   7.050   1.00 96.17 117 A 1 
ATOM 880  C C   . THR A 1 117 ? 17.075  1.763   6.548   1.00 95.62 117 A 1 
ATOM 881  O O   . THR A 1 117 ? 17.393  2.198   5.440   1.00 94.51 117 A 1 
ATOM 882  C CB  . THR A 1 117 ? 17.003  -0.748  6.386   1.00 96.05 117 A 1 
ATOM 883  O OG1 . THR A 1 117 ? 15.678  -0.877  6.847   1.00 94.40 117 A 1 
ATOM 884  C CG2 . THR A 1 117 ? 17.723  -2.069  6.665   1.00 94.18 117 A 1 
ATOM 885  N N   . PHE A 1 118 ? 16.259  2.442   7.366   1.00 94.45 118 A 1 
ATOM 886  C CA  . PHE A 1 118 ? 15.738  3.779   7.041   1.00 93.33 118 A 1 
ATOM 887  C C   . PHE A 1 118 ? 16.803  4.883   7.087   1.00 93.54 118 A 1 
ATOM 888  O O   . PHE A 1 118 ? 16.612  5.931   6.466   1.00 92.32 118 A 1 
ATOM 889  C CB  . PHE A 1 118 ? 14.606  4.148   8.006   1.00 92.01 118 A 1 
ATOM 890  C CG  . PHE A 1 118 ? 13.288  3.474   7.700   1.00 90.63 118 A 1 
ATOM 891  C CD1 . PHE A 1 118 ? 12.386  4.102   6.818   1.00 87.57 118 A 1 
ATOM 892  C CD2 . PHE A 1 118 ? 12.950  2.254   8.304   1.00 87.98 118 A 1 
ATOM 893  C CE1 . PHE A 1 118 ? 11.140  3.510   6.552   1.00 86.17 118 A 1 
ATOM 894  C CE2 . PHE A 1 118 ? 11.702  1.659   8.033   1.00 85.79 118 A 1 
ATOM 895  C CZ  . PHE A 1 118 ? 10.795  2.292   7.161   1.00 87.32 118 A 1 
ATOM 896  N N   . LEU A 1 119 ? 17.891  4.672   7.823   1.00 94.70 119 A 1 
ATOM 897  C CA  . LEU A 1 119 ? 18.952  5.664   8.017   1.00 94.94 119 A 1 
ATOM 898  C C   . LEU A 1 119 ? 20.129  5.485   7.043   1.00 95.33 119 A 1 
ATOM 899  O O   . LEU A 1 119 ? 21.098  6.240   7.117   1.00 94.83 119 A 1 
ATOM 900  C CB  . LEU A 1 119 ? 19.402  5.654   9.493   1.00 94.97 119 A 1 
ATOM 901  C CG  . LEU A 1 119 ? 18.295  5.975   10.519  1.00 94.27 119 A 1 
ATOM 902  C CD1 . LEU A 1 119 ? 18.876  5.936   11.931  1.00 91.98 119 A 1 
ATOM 903  C CD2 . LEU A 1 119 ? 17.675  7.357   10.301  1.00 91.61 119 A 1 
ATOM 904  N N   . LEU A 1 120 ? 20.053  4.510   6.131   1.00 95.99 120 A 1 
ATOM 905  C CA  . LEU A 1 120 ? 21.042  4.336   5.063   1.00 95.52 120 A 1 
ATOM 906  C C   . LEU A 1 120 ? 20.933  5.461   4.025   1.00 94.75 120 A 1 
ATOM 907  O O   . LEU A 1 120 ? 19.830  5.804   3.581   1.00 94.21 120 A 1 
ATOM 908  C CB  . LEU A 1 120 ? 20.846  2.976   4.378   1.00 96.13 120 A 1 
ATOM 909  C CG  . LEU A 1 120 ? 21.289  1.767   5.218   1.00 96.39 120 A 1 
ATOM 910  C CD1 . LEU A 1 120 ? 20.744  0.483   4.592   1.00 95.15 120 A 1 
ATOM 911  C CD2 . LEU A 1 120 ? 22.814  1.661   5.279   1.00 95.71 120 A 1 
ATOM 912  N N   . ASN A 1 121 ? 22.084  5.961   3.575   1.00 96.22 121 A 1 
ATOM 913  C CA  . ASN A 1 121 ? 22.146  6.901   2.460   1.00 95.20 121 A 1 
ATOM 914  C C   . ASN A 1 121 ? 21.864  6.180   1.138   1.00 94.81 121 A 1 
ATOM 915  O O   . ASN A 1 121 ? 22.252  5.032   0.941   1.00 93.55 121 A 1 
ATOM 916  C CB  . ASN A 1 121 ? 23.515  7.591   2.423   1.00 94.23 121 A 1 
ATOM 917  C CG  . ASN A 1 121 ? 23.784  8.408   3.667   1.00 88.57 121 A 1 
ATOM 918  O OD1 . ASN A 1 121 ? 22.995  9.243   4.077   1.00 81.94 121 A 1 
ATOM 919  N ND2 . ASN A 1 121 ? 24.906  8.179   4.304   1.00 80.34 121 A 1 
ATOM 920  N N   . THR A 1 122 ? 21.221  6.865   0.199   1.00 93.16 122 A 1 
ATOM 921  C CA  . THR A 1 122 ? 20.884  6.280   -1.113  1.00 91.54 122 A 1 
ATOM 922  C C   . THR A 1 122 ? 22.125  5.852   -1.899  1.00 92.10 122 A 1 
ATOM 923  O O   . THR A 1 122 ? 22.083  4.831   -2.570  1.00 91.42 122 A 1 
ATOM 924  C CB  . THR A 1 122 ? 20.043  7.259   -1.939  1.00 88.64 122 A 1 
ATOM 925  O OG1 . THR A 1 122 ? 18.864  7.573   -1.225  1.00 80.42 122 A 1 
ATOM 926  C CG2 . THR A 1 122 ? 19.596  6.695   -3.286  1.00 78.09 122 A 1 
ATOM 927  N N   . ASP A 1 123 ? 23.235  6.580   -1.776  1.00 94.53 123 A 1 
ATOM 928  C CA  . ASP A 1 123 ? 24.492  6.269   -2.474  1.00 94.16 123 A 1 
ATOM 929  C C   . ASP A 1 123 ? 25.144  4.957   -1.991  1.00 95.21 123 A 1 
ATOM 930  O O   . ASP A 1 123 ? 25.935  4.361   -2.722  1.00 93.64 123 A 1 
ATOM 931  C CB  . ASP A 1 123 ? 25.464  7.452   -2.324  1.00 92.23 123 A 1 
ATOM 932  C CG  . ASP A 1 123 ? 24.994  8.735   -3.029  1.00 82.57 123 A 1 
ATOM 933  O OD1 . ASP A 1 123 ? 24.118  8.646   -3.924  1.00 75.07 123 A 1 
ATOM 934  O OD2 . ASP A 1 123 ? 25.513  9.814   -2.671  1.00 75.00 123 A 1 
ATOM 935  N N   . ASP A 1 124 ? 24.766  4.475   -0.809  1.00 96.25 124 A 1 
ATOM 936  C CA  . ASP A 1 124 ? 25.242  3.211   -0.239  1.00 96.58 124 A 1 
ATOM 937  C C   . ASP A 1 124 ? 24.341  2.016   -0.607  1.00 97.06 124 A 1 
ATOM 938  O O   . ASP A 1 124 ? 24.633  0.877   -0.251  1.00 96.51 124 A 1 
ATOM 939  C CB  . ASP A 1 124 ? 25.360  3.354   1.289   1.00 96.36 124 A 1 
ATOM 940  C CG  . ASP A 1 124 ? 26.331  4.455   1.729   1.00 95.04 124 A 1 
ATOM 941  O OD1 . ASP A 1 124 ? 27.434  4.530   1.144   1.00 92.20 124 A 1 
ATOM 942  O OD2 . ASP A 1 124 ? 25.963  5.206   2.662   1.00 92.28 124 A 1 
ATOM 943  N N   . VAL A 1 125 ? 23.234  2.235   -1.320  1.00 95.98 125 A 1 
ATOM 944  C CA  . VAL A 1 125 ? 22.211  1.220   -1.601  1.00 96.01 125 A 1 
ATOM 945  C C   . VAL A 1 125 ? 22.208  0.843   -3.082  1.00 95.90 125 A 1 
ATOM 946  O O   . VAL A 1 125 ? 22.028  1.688   -3.956  1.00 95.20 125 A 1 
ATOM 947  C CB  . VAL A 1 125 ? 20.823  1.713   -1.139  1.00 95.79 125 A 1 
ATOM 948  C CG1 . VAL A 1 125 ? 19.701  0.732   -1.494  1.00 94.20 125 A 1 
ATOM 949  C CG2 . VAL A 1 125 ? 20.787  1.903   0.386   1.00 93.98 125 A 1 
ATOM 950  N N   . PHE A 1 126 ? 22.321  -0.464  -3.379  1.00 96.17 126 A 1 
ATOM 951  C CA  . PHE A 1 126 ? 22.195  -0.972  -4.749  1.00 95.95 126 A 1 
ATOM 952  C C   . PHE A 1 126 ? 20.730  -1.144  -5.170  1.00 95.91 126 A 1 
ATOM 953  O O   . PHE A 1 126 ? 20.285  -0.524  -6.138  1.00 95.43 126 A 1 
ATOM 954  C CB  . PHE A 1 126 ? 22.983  -2.279  -4.898  1.00 96.11 126 A 1 
ATOM 955  C CG  . PHE A 1 126 ? 22.893  -2.901  -6.285  1.00 95.88 126 A 1 
ATOM 956  C CD1 . PHE A 1 126 ? 22.543  -4.260  -6.427  1.00 92.94 126 A 1 
ATOM 957  C CD2 . PHE A 1 126 ? 23.152  -2.130  -7.431  1.00 93.56 126 A 1 
ATOM 958  C CE1 . PHE A 1 126 ? 22.456  -4.839  -7.705  1.00 92.66 126 A 1 
ATOM 959  C CE2 . PHE A 1 126 ? 23.055  -2.709  -8.711  1.00 92.25 126 A 1 
ATOM 960  C CZ  . PHE A 1 126 ? 22.709  -4.062  -8.846  1.00 94.06 126 A 1 
ATOM 961  N N   . LEU A 1 127 ? 19.976  -1.957  -4.433  1.00 96.11 127 A 1 
ATOM 962  C CA  . LEU A 1 127 ? 18.547  -2.162  -4.668  1.00 96.06 127 A 1 
ATOM 963  C C   . LEU A 1 127 ? 17.747  -1.614  -3.483  1.00 96.04 127 A 1 
ATOM 964  O O   . LEU A 1 127 ? 17.724  -2.199  -2.397  1.00 95.75 127 A 1 
ATOM 965  C CB  . LEU A 1 127 ? 18.236  -3.647  -4.944  1.00 96.22 127 A 1 
ATOM 966  C CG  . LEU A 1 127 ? 19.010  -4.279  -6.118  1.00 95.57 127 A 1 
ATOM 967  C CD1 . LEU A 1 127 ? 18.594  -5.736  -6.283  1.00 93.85 127 A 1 
ATOM 968  C CD2 . LEU A 1 127 ? 18.762  -3.563  -7.446  1.00 93.55 127 A 1 
ATOM 969  N N   . ASP A 1 128 ? 17.075  -0.505  -3.704  1.00 93.80 128 A 1 
ATOM 970  C CA  . ASP A 1 128 ? 16.161  0.067   -2.717  1.00 93.20 128 A 1 
ATOM 971  C C   . ASP A 1 128 ? 14.805  -0.652  -2.745  1.00 92.51 128 A 1 
ATOM 972  O O   . ASP A 1 128 ? 13.849  -0.220  -3.392  1.00 91.10 128 A 1 
ATOM 973  C CB  . ASP A 1 128 ? 16.026  1.586   -2.905  1.00 92.74 128 A 1 
ATOM 974  C CG  . ASP A 1 128 ? 15.191  2.228   -1.786  1.00 91.07 128 A 1 
ATOM 975  O OD1 . ASP A 1 128 ? 14.870  1.555   -0.778  1.00 88.36 128 A 1 
ATOM 976  O OD2 . ASP A 1 128 ? 14.928  3.443   -1.864  1.00 88.46 128 A 1 
ATOM 977  N N   . MET A 1 129 ? 14.739  -1.764  -2.030  1.00 92.51 129 A 1 
ATOM 978  C CA  . MET A 1 129 ? 13.520  -2.546  -1.794  1.00 93.44 129 A 1 
ATOM 979  C C   . MET A 1 129 ? 12.852  -2.194  -0.447  1.00 93.94 129 A 1 
ATOM 980  O O   . MET A 1 129 ? 12.007  -2.940  0.048   1.00 92.51 129 A 1 
ATOM 981  C CB  . MET A 1 129 ? 13.822  -4.043  -1.924  1.00 94.26 129 A 1 
ATOM 982  C CG  . MET A 1 129 ? 14.300  -4.440  -3.324  1.00 94.41 129 A 1 
ATOM 983  S SD  . MET A 1 129 ? 14.504  -6.232  -3.503  1.00 93.02 129 A 1 
ATOM 984  C CE  . MET A 1 129 ? 14.809  -6.350  -5.279  1.00 86.44 129 A 1 
ATOM 985  N N   . LEU A 1 130 ? 13.227  -1.056  0.163   1.00 90.80 130 A 1 
ATOM 986  C CA  . LEU A 1 130 ? 12.502  -0.467  1.291   1.00 89.19 130 A 1 
ATOM 987  C C   . LEU A 1 130 ? 11.399  0.452   0.779   1.00 87.88 130 A 1 
ATOM 988  O O   . LEU A 1 130 ? 10.244  0.357   1.199   1.00 84.36 130 A 1 
ATOM 989  C CB  . LEU A 1 130 ? 13.497  0.257   2.218   1.00 88.90 130 A 1 
ATOM 990  C CG  . LEU A 1 130 ? 12.859  0.987   3.423   1.00 87.33 130 A 1 
ATOM 991  C CD1 . LEU A 1 130 ? 13.857  1.052   4.575   1.00 82.33 130 A 1 
ATOM 992  C CD2 . LEU A 1 130 ? 12.451  2.433   3.108   1.00 84.31 130 A 1 
ATOM 993  N N   . THR A 1 131 ? 11.765  1.336   -0.139  1.00 85.15 131 A 1 
ATOM 994  C CA  . THR A 1 131 ? 10.834  2.298   -0.714  1.00 82.12 131 A 1 
ATOM 995  C C   . THR A 1 131 ? 9.892   1.568   -1.658  1.00 79.26 131 A 1 
ATOM 996  O O   . THR A 1 131 ? 10.310  0.955   -2.633  1.00 75.76 131 A 1 
ATOM 997  C CB  . THR A 1 131 ? 11.567  3.444   -1.410  1.00 80.53 131 A 1 
ATOM 998  O OG1 . THR A 1 131 ? 12.642  3.933   -0.644  1.00 76.79 131 A 1 
ATOM 999  C CG2 . THR A 1 131 ? 10.634  4.637   -1.594  1.00 74.67 131 A 1 
ATOM 1000 N N   . ASP A 1 132 ? 8.595   1.609   -1.341  1.00 77.57 132 A 1 
ATOM 1001 C CA  . ASP A 1 132 ? 7.581   0.889   -2.108  1.00 74.25 132 A 1 
ATOM 1002 C C   . ASP A 1 132 ? 7.003   1.723   -3.261  1.00 73.04 132 A 1 
ATOM 1003 O O   . ASP A 1 132 ? 7.705   2.514   -3.896  1.00 68.79 132 A 1 
ATOM 1004 C CB  . ASP A 1 132 ? 6.531   0.306   -1.134  1.00 70.39 132 A 1 
ATOM 1005 C CG  . ASP A 1 132 ? 5.699   1.328   -0.335  1.00 66.44 132 A 1 
ATOM 1006 O OD1 . ASP A 1 132 ? 5.602   2.502   -0.742  1.00 62.84 132 A 1 
ATOM 1007 O OD2 . ASP A 1 132 ? 5.101   0.892   0.677   1.00 61.22 132 A 1 
ATOM 1008 N N   . SER A 1 133 ? 5.716   1.597   -3.496  1.00 66.15 133 A 1 
ATOM 1009 C CA  . SER A 1 133 ? 4.945   2.340   -4.499  1.00 60.91 133 A 1 
ATOM 1010 C C   . SER A 1 133 ? 5.180   3.860   -4.552  1.00 60.30 133 A 1 
ATOM 1011 O O   . SER A 1 133 ? 4.782   4.499   -5.521  1.00 57.74 133 A 1 
ATOM 1012 C CB  . SER A 1 133 ? 3.474   2.060   -4.214  1.00 57.36 133 A 1 
ATOM 1013 O OG  . SER A 1 133 ? 3.218   2.354   -2.849  1.00 54.23 133 A 1 
ATOM 1014 N N   . GLY A 1 134 ? 5.835   4.459   -3.550  1.00 61.64 134 A 1 
ATOM 1015 C CA  . GLY A 1 134 ? 6.303   5.845   -3.617  1.00 56.32 134 A 1 
ATOM 1016 C C   . GLY A 1 134 ? 7.355   6.115   -4.693  1.00 58.12 134 A 1 
ATOM 1017 O O   . GLY A 1 134 ? 7.575   7.279   -5.026  1.00 54.06 134 A 1 
ATOM 1018 N N   . VAL A 1 135 ? 7.980   5.065   -5.227  1.00 65.54 135 A 1 
ATOM 1019 C CA  . VAL A 1 135 ? 8.984   5.105   -6.301  1.00 61.36 135 A 1 
ATOM 1020 C C   . VAL A 1 135 ? 8.556   4.346   -7.555  1.00 64.66 135 A 1 
ATOM 1021 O O   . VAL A 1 135 ? 9.390   4.092   -8.417  1.00 60.54 135 A 1 
ATOM 1022 C CB  . VAL A 1 135 ? 10.370  4.632   -5.820  1.00 52.97 135 A 1 
ATOM 1023 C CG1 . VAL A 1 135 ? 10.898  5.558   -4.729  1.00 49.12 135 A 1 
ATOM 1024 C CG2 . VAL A 1 135 ? 10.369  3.182   -5.321  1.00 51.37 135 A 1 
ATOM 1025 N N   . ASN A 1 136 ? 7.273   3.996   -7.688  1.00 73.00 136 A 1 
ATOM 1026 C CA  . ASN A 1 136 ? 6.756   3.450   -8.941  1.00 75.37 136 A 1 
ATOM 1027 C C   . ASN A 1 136 ? 7.168   4.365   -10.099 1.00 79.00 136 A 1 
ATOM 1028 O O   . ASN A 1 136 ? 7.004   5.584   -10.020 1.00 75.64 136 A 1 
ATOM 1029 C CB  . ASN A 1 136 ? 5.221   3.322   -8.895  1.00 69.35 136 A 1 
ATOM 1030 C CG  . ASN A 1 136 ? 4.710   2.156   -8.064  1.00 64.67 136 A 1 
ATOM 1031 O OD1 . ASN A 1 136 ? 5.420   1.275   -7.631  1.00 58.06 136 A 1 
ATOM 1032 N ND2 . ASN A 1 136 ? 3.417   2.093   -7.843  1.00 53.84 136 A 1 
ATOM 1033 N N   . ALA A 1 137 ? 7.676   3.774   -11.182 1.00 81.99 137 A 1 
ATOM 1034 C CA  . ALA A 1 137 ? 8.077   4.543   -12.346 1.00 85.23 137 A 1 
ATOM 1035 C C   . ALA A 1 137 ? 6.843   5.125   -13.050 1.00 87.48 137 A 1 
ATOM 1036 O O   . ALA A 1 137 ? 5.891   4.400   -13.364 1.00 86.51 137 A 1 
ATOM 1037 C CB  . ALA A 1 137 ? 8.921   3.660   -13.264 1.00 83.17 137 A 1 
ATOM 1038 N N   . MET A 1 138 ? 6.886   6.426   -13.309 1.00 84.48 138 A 1 
ATOM 1039 C CA  . MET A 1 138 ? 5.897   7.098   -14.154 1.00 87.66 138 A 1 
ATOM 1040 C C   . MET A 1 138 ? 6.088   6.706   -15.624 1.00 88.68 138 A 1 
ATOM 1041 O O   . MET A 1 138 ? 7.203   6.419   -16.064 1.00 87.85 138 A 1 
ATOM 1042 C CB  . MET A 1 138 ? 5.990   8.619   -13.994 1.00 87.21 138 A 1 
ATOM 1043 C CG  . MET A 1 138 ? 5.463   9.109   -12.647 1.00 85.04 138 A 1 
ATOM 1044 S SD  . MET A 1 138 ? 5.493   10.916  -12.507 1.00 86.41 138 A 1 
ATOM 1045 C CE  . MET A 1 138 ? 4.903   11.108  -10.810 1.00 76.57 138 A 1 
ATOM 1046 N N   . SER A 1 139 ? 5.000   6.731   -16.384 1.00 88.51 139 A 1 
ATOM 1047 C CA  . SER A 1 139 ? 5.056   6.630   -17.839 1.00 89.58 139 A 1 
ATOM 1048 C C   . SER A 1 139 ? 5.538   7.940   -18.478 1.00 90.16 139 A 1 
ATOM 1049 O O   . SER A 1 139 ? 5.581   9.002   -17.849 1.00 90.75 139 A 1 
ATOM 1050 C CB  . SER A 1 139 ? 3.695   6.213   -18.403 1.00 89.72 139 A 1 
ATOM 1051 O OG  . SER A 1 139 ? 2.768   7.269   -18.334 1.00 89.56 139 A 1 
ATOM 1052 N N   . ASP A 1 140 ? 5.883   7.874   -19.756 1.00 87.55 140 A 1 
ATOM 1053 C CA  . ASP A 1 140 ? 6.158   9.056   -20.572 1.00 87.89 140 A 1 
ATOM 1054 C C   . ASP A 1 140 ? 4.946   9.995   -20.664 1.00 89.52 140 A 1 
ATOM 1055 O O   . ASP A 1 140 ? 5.111   11.217  -20.619 1.00 89.55 140 A 1 
ATOM 1056 C CB  . ASP A 1 140 ? 6.651   8.613   -21.961 1.00 85.75 140 A 1 
ATOM 1057 C CG  . ASP A 1 140 ? 5.670   7.752   -22.773 1.00 84.50 140 A 1 
ATOM 1058 O OD1 . ASP A 1 140 ? 4.821   7.061   -22.162 1.00 81.40 140 A 1 
ATOM 1059 O OD2 . ASP A 1 140 ? 5.811   7.752   -24.017 1.00 80.45 140 A 1 
ATOM 1060 N N   . GLN A 1 141 ? 3.736   9.442   -20.696 1.00 90.20 141 A 1 
ATOM 1061 C CA  . GLN A 1 141 ? 2.496   10.219  -20.704 1.00 90.84 141 A 1 
ATOM 1062 C C   . GLN A 1 141 ? 2.261   10.947  -19.374 1.00 92.20 141 A 1 
ATOM 1063 O O   . GLN A 1 141 ? 1.865   12.113  -19.385 1.00 92.15 141 A 1 
ATOM 1064 C CB  . GLN A 1 141 ? 1.299   9.318   -21.027 1.00 90.74 141 A 1 
ATOM 1065 C CG  . GLN A 1 141 ? 1.405   8.671   -22.414 1.00 87.80 141 A 1 
ATOM 1066 C CD  . GLN A 1 141 ? 0.156   7.878   -22.795 1.00 82.28 141 A 1 
ATOM 1067 O OE1 . GLN A 1 141 ? -0.893  7.944   -22.181 1.00 73.52 141 A 1 
ATOM 1068 N NE2 . GLN A 1 141 ? 0.210   7.111   -23.861 1.00 71.67 141 A 1 
ATOM 1069 N N   . GLN A 1 142 ? 2.545   10.294  -18.239 1.00 88.74 142 A 1 
ATOM 1070 C CA  . GLN A 1 142 ? 2.477   10.944  -16.927 1.00 90.48 142 A 1 
ATOM 1071 C C   . GLN A 1 142 ? 3.450   12.122  -16.846 1.00 91.55 142 A 1 
ATOM 1072 O O   . GLN A 1 142 ? 3.049   13.227  -16.485 1.00 91.82 142 A 1 
ATOM 1073 C CB  . GLN A 1 142 ? 2.773   9.940   -15.802 1.00 90.69 142 A 1 
ATOM 1074 C CG  . GLN A 1 142 ? 1.629   8.951   -15.562 1.00 89.67 142 A 1 
ATOM 1075 C CD  . GLN A 1 142 ? 1.933   8.063   -14.362 1.00 91.41 142 A 1 
ATOM 1076 O OE1 . GLN A 1 142 ? 2.699   7.115   -14.429 1.00 84.66 142 A 1 
ATOM 1077 N NE2 . GLN A 1 142 ? 1.386   8.366   -13.208 1.00 84.43 142 A 1 
ATOM 1078 N N   . LEU A 1 143 ? 4.706   11.906  -17.249 1.00 90.62 143 A 1 
ATOM 1079 C CA  . LEU A 1 143 ? 5.723   12.961  -17.244 1.00 90.32 143 A 1 
ATOM 1080 C C   . LEU A 1 143 ? 5.352   14.121  -18.179 1.00 91.49 143 A 1 
ATOM 1081 O O   . LEU A 1 143 ? 5.531   15.280  -17.813 1.00 91.50 143 A 1 
ATOM 1082 C CB  . LEU A 1 143 ? 7.085   12.363  -17.633 1.00 89.14 143 A 1 
ATOM 1083 C CG  . LEU A 1 143 ? 7.691   11.399  -16.593 1.00 85.11 143 A 1 
ATOM 1084 C CD1 . LEU A 1 143 ? 8.963   10.770  -17.167 1.00 81.80 143 A 1 
ATOM 1085 C CD2 . LEU A 1 143 ? 8.059   12.113  -15.289 1.00 80.72 143 A 1 
ATOM 1086 N N   . ALA A 1 144 ? 4.805   13.819  -19.352 1.00 91.20 144 A 1 
ATOM 1087 C CA  . ALA A 1 144 ? 4.339   14.844  -20.289 1.00 91.50 144 A 1 
ATOM 1088 C C   . ALA A 1 144 ? 3.160   15.653  -19.721 1.00 92.16 144 A 1 
ATOM 1089 O O   . ALA A 1 144 ? 3.144   16.879  -19.843 1.00 92.05 144 A 1 
ATOM 1090 C CB  . ALA A 1 144 ? 3.980   14.165  -21.615 1.00 91.29 144 A 1 
ATOM 1091 N N   . ALA A 1 145 ? 2.214   14.985  -19.048 1.00 91.77 145 A 1 
ATOM 1092 C CA  . ALA A 1 145 ? 1.047   15.638  -18.458 1.00 92.14 145 A 1 
ATOM 1093 C C   . ALA A 1 145 ? 1.422   16.665  -17.380 1.00 92.75 145 A 1 
ATOM 1094 O O   . ALA A 1 145 ? 0.772   17.704  -17.266 1.00 92.57 145 A 1 
ATOM 1095 C CB  . ALA A 1 145 ? 0.116   14.554  -17.904 1.00 92.26 145 A 1 
ATOM 1096 N N   . MET A 1 146 ? 2.517   16.450  -16.652 1.00 90.17 146 A 1 
ATOM 1097 C CA  . MET A 1 146 ? 2.992   17.405  -15.637 1.00 90.65 146 A 1 
ATOM 1098 C C   . MET A 1 146 ? 3.262   18.812  -16.195 1.00 91.26 146 A 1 
ATOM 1099 O O   . MET A 1 146 ? 3.256   19.786  -15.438 1.00 90.28 146 A 1 
ATOM 1100 C CB  . MET A 1 146 ? 4.272   16.875  -14.969 1.00 90.33 146 A 1 
ATOM 1101 C CG  . MET A 1 146 ? 4.063   15.568  -14.196 1.00 89.46 146 A 1 
ATOM 1102 S SD  . MET A 1 146 ? 5.591   14.883  -13.490 1.00 89.15 146 A 1 
ATOM 1103 C CE  . MET A 1 146 ? 5.756   15.914  -12.014 1.00 78.96 146 A 1 
ATOM 1104 N N   . MET A 1 147 ? 3.504   18.929  -17.505 1.00 90.61 147 A 1 
ATOM 1105 C CA  . MET A 1 147 ? 3.840   20.202  -18.155 1.00 89.70 147 A 1 
ATOM 1106 C C   . MET A 1 147 ? 2.631   21.113  -18.401 1.00 90.36 147 A 1 
ATOM 1107 O O   . MET A 1 147 ? 2.819   22.285  -18.712 1.00 88.23 147 A 1 
ATOM 1108 C CB  . MET A 1 147 ? 4.580   19.941  -19.478 1.00 88.72 147 A 1 
ATOM 1109 C CG  . MET A 1 147 ? 5.896   19.169  -19.322 1.00 85.92 147 A 1 
ATOM 1110 S SD  . MET A 1 147 ? 7.159   19.984  -18.293 1.00 80.69 147 A 1 
ATOM 1111 C CE  . MET A 1 147 ? 7.014   19.018  -16.766 1.00 72.75 147 A 1 
ATOM 1112 N N   . VAL A 1 148 ? 1.406   20.592  -18.250 1.00 89.91 148 A 1 
ATOM 1113 C CA  . VAL A 1 148 ? 0.156   21.347  -18.475 1.00 88.31 148 A 1 
ATOM 1114 C C   . VAL A 1 148 ? -0.593  21.657  -17.175 1.00 89.45 148 A 1 
ATOM 1115 O O   . VAL A 1 148 ? -1.788  21.944  -17.197 1.00 87.72 148 A 1 
ATOM 1116 C CB  . VAL A 1 148 ? -0.749  20.667  -19.521 1.00 86.36 148 A 1 
ATOM 1117 C CG1 . VAL A 1 148 ? -0.045  20.559  -20.882 1.00 79.69 148 A 1 
ATOM 1118 C CG2 . VAL A 1 148 ? -1.222  19.269  -19.107 1.00 78.38 148 A 1 
ATOM 1119 N N   . ALA A 1 149 ? 0.091   21.555  -16.040 1.00 84.20 149 A 1 
ATOM 1120 C CA  . ALA A 1 149 ? -0.495  21.792  -14.730 1.00 84.54 149 A 1 
ATOM 1121 C C   . ALA A 1 149 ? -0.937  23.254  -14.543 1.00 84.06 149 A 1 
ATOM 1122 O O   . ALA A 1 149 ? -0.222  24.184  -14.909 1.00 82.74 149 A 1 
ATOM 1123 C CB  . ALA A 1 149 ? 0.512   21.359  -13.663 1.00 83.93 149 A 1 
ATOM 1124 N N   . ASP A 1 150 ? -2.110  23.423  -13.935 1.00 82.54 150 A 1 
ATOM 1125 C CA  . ASP A 1 150 ? -2.719  24.707  -13.583 1.00 81.24 150 A 1 
ATOM 1126 C C   . ASP A 1 150 ? -2.698  24.891  -12.058 1.00 79.92 150 A 1 
ATOM 1127 O O   . ASP A 1 150 ? -3.395  24.174  -11.324 1.00 77.16 150 A 1 
ATOM 1128 C CB  . ASP A 1 150 ? -4.141  24.751  -14.159 1.00 79.66 150 A 1 
ATOM 1129 C CG  . ASP A 1 150 ? -4.965  25.965  -13.721 1.00 76.54 150 A 1 
ATOM 1130 O OD1 . ASP A 1 150 ? -4.378  26.967  -13.269 1.00 73.90 150 A 1 
ATOM 1131 O OD2 . ASP A 1 150 ? -6.211  25.867  -13.829 1.00 70.74 150 A 1 
ATOM 1132 N N   . ASP A 1 151 ? -1.903  25.854  -11.588 1.00 79.84 151 A 1 
ATOM 1133 C CA  . ASP A 1 151 ? -1.684  26.173  -10.173 1.00 78.06 151 A 1 
ATOM 1134 C C   . ASP A 1 151 ? -2.647  27.235  -9.610  1.00 78.56 151 A 1 
ATOM 1135 O O   . ASP A 1 151 ? -2.441  27.766  -8.517  1.00 75.05 151 A 1 
ATOM 1136 C CB  . ASP A 1 151 ? -0.200  26.518  -9.941  1.00 74.19 151 A 1 
ATOM 1137 C CG  . ASP A 1 151 ? 0.295   27.788  -10.642 1.00 69.53 151 A 1 
ATOM 1138 O OD1 . ASP A 1 151 ? -0.379  28.258  -11.581 1.00 64.51 151 A 1 
ATOM 1139 O OD2 . ASP A 1 151 ? 1.405   28.235  -10.260 1.00 61.95 151 A 1 
ATOM 1140 N N   . ALA A 1 152 ? -3.734  27.525  -10.315 1.00 78.49 152 A 1 
ATOM 1141 C CA  . ALA A 1 152 ? -4.747  28.453  -9.841  1.00 77.77 152 A 1 
ATOM 1142 C C   . ALA A 1 152 ? -5.347  28.011  -8.490  1.00 76.03 152 A 1 
ATOM 1143 O O   . ALA A 1 152 ? -5.837  26.895  -8.320  1.00 73.72 152 A 1 
ATOM 1144 C CB  . ALA A 1 152 ? -5.827  28.617  -10.915 1.00 76.65 152 A 1 
ATOM 1145 N N   . TYR A 1 153 ? -5.400  28.946  -7.542  1.00 70.68 153 A 1 
ATOM 1146 C CA  . TYR A 1 153 ? -5.984  28.724  -6.211  1.00 71.86 153 A 1 
ATOM 1147 C C   . TYR A 1 153 ? -7.504  28.486  -6.218  1.00 73.31 153 A 1 
ATOM 1148 O O   . TYR A 1 153 ? -8.051  27.923  -5.264  1.00 70.51 153 A 1 
ATOM 1149 C CB  . TYR A 1 153 ? -5.678  29.941  -5.323  1.00 69.50 153 A 1 
ATOM 1150 C CG  . TYR A 1 153 ? -4.236  30.014  -4.860  1.00 67.07 153 A 1 
ATOM 1151 C CD1 . TYR A 1 153 ? -3.837  29.265  -3.735  1.00 60.29 153 A 1 
ATOM 1152 C CD2 . TYR A 1 153 ? -3.307  30.830  -5.526  1.00 57.37 153 A 1 
ATOM 1153 C CE1 . TYR A 1 153 ? -2.508  29.329  -3.281  1.00 59.79 153 A 1 
ATOM 1154 C CE2 . TYR A 1 153 ? -1.974  30.893  -5.074  1.00 56.95 153 A 1 
ATOM 1155 C CZ  . TYR A 1 153 ? -1.576  30.143  -3.946  1.00 58.50 153 A 1 
ATOM 1156 O OH  . TYR A 1 153 ? -0.295  30.207  -3.501  1.00 53.49 153 A 1 
ATOM 1157 N N   . ALA A 1 154 ? -8.191  28.942  -7.261  1.00 77.24 154 A 1 
ATOM 1158 C CA  . ALA A 1 154 ? -9.623  28.759  -7.445  1.00 77.48 154 A 1 
ATOM 1159 C C   . ALA A 1 154 ? -9.923  28.450  -8.909  1.00 76.69 154 A 1 
ATOM 1160 O O   . ALA A 1 154 ? -9.312  29.024  -9.806  1.00 73.66 154 A 1 
ATOM 1161 C CB  . ALA A 1 154 ? -10.354 30.018  -6.966  1.00 75.89 154 A 1 
ATOM 1162 N N   . GLY A 1 155 ? -10.880 27.558  -9.150  1.00 74.92 155 A 1 
ATOM 1163 C CA  . GLY A 1 155 ? -11.268 27.167  -10.508 1.00 74.88 155 A 1 
ATOM 1164 C C   . GLY A 1 155 ? -10.195 26.373  -11.277 1.00 77.83 155 A 1 
ATOM 1165 O O   . GLY A 1 155 ? -10.265 26.300  -12.495 1.00 74.47 155 A 1 
ATOM 1166 N N   . SER A 1 156 ? -9.230  25.760  -10.572 1.00 74.22 156 A 1 
ATOM 1167 C CA  . SER A 1 156 ? -8.125  24.998  -11.164 1.00 76.99 156 A 1 
ATOM 1168 C C   . SER A 1 156 ? -8.611  23.950  -12.170 1.00 79.44 156 A 1 
ATOM 1169 O O   . SER A 1 156 ? -9.402  23.053  -11.850 1.00 79.98 156 A 1 
ATOM 1170 C CB  . SER A 1 156 ? -7.292  24.341  -10.065 1.00 75.80 156 A 1 
ATOM 1171 O OG  . SER A 1 156 ? -6.352  23.428  -10.611 1.00 72.27 156 A 1 
ATOM 1172 N N   . ALA A 1 157 ? -8.097  24.045  -13.394 1.00 88.58 157 A 1 
ATOM 1173 C CA  . ALA A 1 157 ? -8.359  23.058  -14.435 1.00 88.81 157 A 1 
ATOM 1174 C C   . ALA A 1 157 ? -7.751  21.697  -14.075 1.00 89.87 157 A 1 
ATOM 1175 O O   . ALA A 1 157 ? -8.355  20.661  -14.360 1.00 89.69 157 A 1 
ATOM 1176 C CB  . ALA A 1 157 ? -7.824  23.599  -15.764 1.00 88.30 157 A 1 
ATOM 1177 N N   . THR A 1 158 ? -6.603  21.679  -13.390 1.00 89.31 158 A 1 
ATOM 1178 C CA  . THR A 1 158 ? -5.957  20.456  -12.887 1.00 89.40 158 A 1 
ATOM 1179 C C   . THR A 1 158 ? -6.825  19.726  -11.867 1.00 90.47 158 A 1 
ATOM 1180 O O   . THR A 1 158 ? -7.074  18.529  -12.022 1.00 90.42 158 A 1 
ATOM 1181 C CB  . THR A 1 158 ? -4.588  20.790  -12.286 1.00 89.54 158 A 1 
ATOM 1182 O OG1 . THR A 1 158 ? -3.743  21.185  -13.339 1.00 87.13 158 A 1 
ATOM 1183 C CG2 . THR A 1 158 ? -3.937  19.612  -11.571 1.00 85.89 158 A 1 
ATOM 1184 N N   . TYR A 1 159 ? -7.358  20.432  -10.873 1.00 89.94 159 A 1 
ATOM 1185 C CA  . TYR A 1 159 ? -8.305  19.843  -9.921  1.00 89.76 159 A 1 
ATOM 1186 C C   . TYR A 1 159 ? -9.524  19.261  -10.642 1.00 90.86 159 A 1 
ATOM 1187 O O   . TYR A 1 159 ? -9.922  18.129  -10.376 1.00 91.37 159 A 1 
ATOM 1188 C CB  . TYR A 1 159 ? -8.745  20.891  -8.892  1.00 89.54 159 A 1 
ATOM 1189 C CG  . TYR A 1 159 ? -9.852  20.391  -7.979  1.00 88.26 159 A 1 
ATOM 1190 C CD1 . TYR A 1 159 ? -11.204 20.620  -8.313  1.00 85.02 159 A 1 
ATOM 1191 C CD2 . TYR A 1 159 ? -9.536  19.647  -6.827  1.00 86.30 159 A 1 
ATOM 1192 C CE1 . TYR A 1 159 ? -12.230 20.108  -7.497  1.00 85.18 159 A 1 
ATOM 1193 C CE2 . TYR A 1 159 ? -10.562 19.134  -6.006  1.00 84.76 159 A 1 
ATOM 1194 C CZ  . TYR A 1 159 ? -11.909 19.364  -6.344  1.00 87.59 159 A 1 
ATOM 1195 O OH  . TYR A 1 159 ? -12.903 18.863  -5.557  1.00 86.34 159 A 1 
ATOM 1196 N N   . THR A 1 160 ? -10.089 20.010  -11.598 1.00 91.26 160 A 1 
ATOM 1197 C CA  . THR A 1 160 ? -11.269 19.578  -12.359 1.00 91.27 160 A 1 
ATOM 1198 C C   . THR A 1 160 ? -10.991 18.301  -13.152 1.00 92.54 160 A 1 
ATOM 1199 O O   . THR A 1 160 ? -11.807 17.379  -13.123 1.00 93.23 160 A 1 
ATOM 1200 C CB  . THR A 1 160 ? -11.746 20.699  -13.291 1.00 90.91 160 A 1 
ATOM 1201 O OG1 . THR A 1 160 ? -12.047 21.849  -12.535 1.00 87.73 160 A 1 
ATOM 1202 C CG2 . THR A 1 160 ? -13.017 20.323  -14.053 1.00 87.10 160 A 1 
ATOM 1203 N N   . ARG A 1 161 ? -9.838  18.202  -13.825 1.00 93.10 161 A 1 
ATOM 1204 C CA  . ARG A 1 161 ? -9.429  16.987  -14.549 1.00 93.07 161 A 1 
ATOM 1205 C C   . ARG A 1 161 ? -9.307  15.783  -13.618 1.00 94.04 161 A 1 
ATOM 1206 O O   . ARG A 1 161 ? -9.884  14.735  -13.915 1.00 94.43 161 A 1 
ATOM 1207 C CB  . ARG A 1 161 ? -8.105  17.226  -15.295 1.00 93.17 161 A 1 
ATOM 1208 C CG  . ARG A 1 161 ? -8.296  18.029  -16.592 1.00 89.79 161 A 1 
ATOM 1209 C CD  . ARG A 1 161 ? -6.982  18.121  -17.382 1.00 89.96 161 A 1 
ATOM 1210 N NE  . ARG A 1 161 ? -6.001  19.039  -16.763 1.00 86.65 161 A 1 
ATOM 1211 C CZ  . ARG A 1 161 ? -5.855  20.331  -17.002 1.00 85.50 161 A 1 
ATOM 1212 N NH1 . ARG A 1 161 ? -6.642  20.992  -17.805 1.00 77.47 161 A 1 
ATOM 1213 N NH2 . ARG A 1 161 ? -4.889  20.990  -16.444 1.00 77.63 161 A 1 
ATOM 1214 N N   . LEU A 1 162 ? -8.627  15.943  -12.486 1.00 93.28 162 A 1 
ATOM 1215 C CA  . LEU A 1 162 ? -8.459  14.868  -11.507 1.00 93.19 162 A 1 
ATOM 1216 C C   . LEU A 1 162 ? -9.798  14.441  -10.891 1.00 94.12 162 A 1 
ATOM 1217 O O   . LEU A 1 162 ? -10.115 13.253  -10.881 1.00 94.45 162 A 1 
ATOM 1218 C CB  . LEU A 1 162 ? -7.443  15.309  -10.441 1.00 93.29 162 A 1 
ATOM 1219 C CG  . LEU A 1 162 ? -7.221  14.274  -9.321  1.00 92.52 162 A 1 
ATOM 1220 C CD1 . LEU A 1 162 ? -6.759  12.912  -9.846  1.00 90.67 162 A 1 
ATOM 1221 C CD2 . LEU A 1 162 ? -6.165  14.786  -8.345  1.00 91.17 162 A 1 
ATOM 1222 N N   . ALA A 1 163 ? -10.613 15.384  -10.437 1.00 93.67 163 A 1 
ATOM 1223 C CA  . ALA A 1 163 ? -11.923 15.089  -9.857  1.00 93.41 163 A 1 
ATOM 1224 C C   . ALA A 1 163 ? -12.849 14.380  -10.858 1.00 94.28 163 A 1 
ATOM 1225 O O   . ALA A 1 163 ? -13.508 13.403  -10.509 1.00 94.71 163 A 1 
ATOM 1226 C CB  . ALA A 1 163 ? -12.534 16.399  -9.348  1.00 93.15 163 A 1 
ATOM 1227 N N   . ASN A 1 164 ? -12.851 14.811  -12.119 1.00 94.80 164 A 1 
ATOM 1228 C CA  . ASN A 1 164 ? -13.618 14.146  -13.176 1.00 95.06 164 A 1 
ATOM 1229 C C   . ASN A 1 164 ? -13.106 12.729  -13.452 1.00 95.52 164 A 1 
ATOM 1230 O O   . ASN A 1 164 ? -13.919 11.824  -13.619 1.00 95.49 164 A 1 
ATOM 1231 C CB  . ASN A 1 164 ? -13.576 14.998  -14.452 1.00 95.09 164 A 1 
ATOM 1232 C CG  . ASN A 1 164 ? -14.436 16.246  -14.374 1.00 93.56 164 A 1 
ATOM 1233 O OD1 . ASN A 1 164 ? -15.313 16.397  -13.541 1.00 88.74 164 A 1 
ATOM 1234 N ND2 . ASN A 1 164 ? -14.248 17.169  -15.286 1.00 88.78 164 A 1 
ATOM 1235 N N   . LYS A 1 165 ? -11.791 12.511  -13.459 1.00 95.67 165 A 1 
ATOM 1236 C CA  . LYS A 1 165 ? -11.214 11.169  -13.630 1.00 95.77 165 A 1 
ATOM 1237 C C   . LYS A 1 165 ? -11.581 10.240  -12.473 1.00 96.16 165 A 1 
ATOM 1238 O O   . LYS A 1 165 ? -11.978 9.104   -12.709 1.00 96.12 165 A 1 
ATOM 1239 C CB  . LYS A 1 165 ? -9.689  11.285  -13.820 1.00 95.93 165 A 1 
ATOM 1240 C CG  . LYS A 1 165 ? -8.975  9.942   -14.065 1.00 94.71 165 A 1 
ATOM 1241 C CD  . LYS A 1 165 ? -9.489  9.129   -15.267 1.00 93.49 165 A 1 
ATOM 1242 C CE  . LYS A 1 165 ? -9.347  9.882   -16.592 1.00 91.08 165 A 1 
ATOM 1243 N NZ  . LYS A 1 165 ? -9.905  9.077   -17.707 1.00 88.18 165 A 1 
ATOM 1244 N N   . LEU A 1 166 ? -11.514 10.723  -11.239 1.00 95.67 166 A 1 
ATOM 1245 C CA  . LEU A 1 166 ? -11.925 9.956   -10.060 1.00 95.59 166 A 1 
ATOM 1246 C C   . LEU A 1 166 ? -13.422 9.633   -10.081 1.00 96.06 166 A 1 
ATOM 1247 O O   . LEU A 1 166 ? -13.800 8.497   -9.799  1.00 96.08 166 A 1 
ATOM 1248 C CB  . LEU A 1 166 ? -11.552 10.742  -8.794  1.00 95.37 166 A 1 
ATOM 1249 C CG  . LEU A 1 166 ? -10.039 10.769  -8.518  1.00 94.58 166 A 1 
ATOM 1250 C CD1 . LEU A 1 166 ? -9.733  11.823  -7.461  1.00 93.70 166 A 1 
ATOM 1251 C CD2 . LEU A 1 166 ? -9.535  9.419   -8.005  1.00 93.63 166 A 1 
ATOM 1252 N N   . ARG A 1 167 ? -14.267 10.586  -10.490 1.00 96.28 167 A 1 
ATOM 1253 C CA  . ARG A 1 167 ? -15.703 10.340  -10.692 1.00 96.38 167 A 1 
ATOM 1254 C C   . ARG A 1 167 ? -15.951 9.311   -11.799 1.00 96.57 167 A 1 
ATOM 1255 O O   . ARG A 1 167 ? -16.761 8.407   -11.613 1.00 96.19 167 A 1 
ATOM 1256 C CB  . ARG A 1 167 ? -16.417 11.669  -10.976 1.00 95.97 167 A 1 
ATOM 1257 C CG  . ARG A 1 167 ? -17.940 11.475  -11.081 1.00 91.51 167 A 1 
ATOM 1258 C CD  . ARG A 1 167 ? -18.663 12.779  -11.431 1.00 88.97 167 A 1 
ATOM 1259 N NE  . ARG A 1 167 ? -18.559 13.774  -10.348 1.00 79.72 167 A 1 
ATOM 1260 C CZ  . ARG A 1 167 ? -18.734 15.074  -10.458 1.00 72.75 167 A 1 
ATOM 1261 N NH1 . ARG A 1 167 ? -19.035 15.641  -11.590 1.00 65.22 167 A 1 
ATOM 1262 N NH2 . ARG A 1 167 ? -18.613 15.832  -9.407  1.00 63.07 167 A 1 
ATOM 1263 N N   . ASP A 1 168 ? -15.239 9.414   -12.913 1.00 97.07 168 A 1 
ATOM 1264 C CA  . ASP A 1 168 ? -15.309 8.448   -14.016 1.00 96.93 168 A 1 
ATOM 1265 C C   . ASP A 1 168 ? -14.925 7.029   -13.568 1.00 97.21 168 A 1 
ATOM 1266 O O   . ASP A 1 168 ? -15.594 6.067   -13.938 1.00 96.45 168 A 1 
ATOM 1267 C CB  . ASP A 1 168 ? -14.405 8.940   -15.156 1.00 96.28 168 A 1 
ATOM 1268 C CG  . ASP A 1 168 ? -14.315 7.942   -16.311 1.00 93.55 168 A 1 
ATOM 1269 O OD1 . ASP A 1 168 ? -15.379 7.623   -16.879 1.00 89.17 168 A 1 
ATOM 1270 O OD2 . ASP A 1 168 ? -13.178 7.515   -16.621 1.00 88.62 168 A 1 
ATOM 1271 N N   . ILE A 1 169 ? -13.908 6.880   -12.723 1.00 96.99 169 A 1 
ATOM 1272 C CA  . ILE A 1 169 ? -13.425 5.571   -12.257 1.00 96.97 169 A 1 
ATOM 1273 C C   . ILE A 1 169 ? -14.246 5.040   -11.078 1.00 97.35 169 A 1 
ATOM 1274 O O   . ILE A 1 169 ? -14.700 3.898   -11.125 1.00 96.92 169 A 1 
ATOM 1275 C CB  . ILE A 1 169 ? -11.912 5.646   -11.962 1.00 96.27 169 A 1 
ATOM 1276 C CG1 . ILE A 1 169 ? -11.146 5.845   -13.289 1.00 93.44 169 A 1 
ATOM 1277 C CG2 . ILE A 1 169 ? -11.416 4.382   -11.242 1.00 92.70 169 A 1 
ATOM 1278 C CD1 . ILE A 1 169 ? -9.655  6.120   -13.106 1.00 90.24 169 A 1 
ATOM 1279 N N   . PHE A 1 170 ? -14.476 5.840   -10.042 1.00 97.19 170 A 1 
ATOM 1280 C CA  . PHE A 1 170 ? -15.123 5.402   -8.797  1.00 97.25 170 A 1 
ATOM 1281 C C   . PHE A 1 170 ? -16.622 5.738   -8.701  1.00 97.39 170 A 1 
ATOM 1282 O O   . PHE A 1 170 ? -17.305 5.178   -7.848  1.00 96.78 170 A 1 
ATOM 1283 C CB  . PHE A 1 170 ? -14.355 5.953   -7.588  1.00 96.93 170 A 1 
ATOM 1284 C CG  . PHE A 1 170 ? -12.917 5.485   -7.473  1.00 96.73 170 A 1 
ATOM 1285 C CD1 . PHE A 1 170 ? -12.620 4.110   -7.427  1.00 95.59 170 A 1 
ATOM 1286 C CD2 . PHE A 1 170 ? -11.875 6.424   -7.372  1.00 95.44 170 A 1 
ATOM 1287 C CE1 . PHE A 1 170 ? -11.292 3.676   -7.295  1.00 94.85 170 A 1 
ATOM 1288 C CE2 . PHE A 1 170 ? -10.547 5.990   -7.237  1.00 94.77 170 A 1 
ATOM 1289 C CZ  . PHE A 1 170 ? -10.252 4.616   -7.200  1.00 95.16 170 A 1 
ATOM 1290 N N   . GLY A 1 171 ? -17.166 6.628   -9.550  1.00 97.12 171 A 1 
ATOM 1291 C CA  . GLY A 1 171 ? -18.585 7.040   -9.522  1.00 96.84 171 A 1 
ATOM 1292 C C   . GLY A 1 171 ? -18.997 7.746   -8.245  1.00 97.05 171 A 1 
ATOM 1293 O O   . GLY A 1 171 ? -20.141 7.627   -7.816  1.00 95.33 171 A 1 
ATOM 1294 N N   . MET A 1 172 ? -18.056 8.427   -7.617  1.00 96.13 172 A 1 
ATOM 1295 C CA  . MET A 1 172 ? -18.293 9.237   -6.430  1.00 96.05 172 A 1 
ATOM 1296 C C   . MET A 1 172 ? -18.279 10.720  -6.795  1.00 95.72 172 A 1 
ATOM 1297 O O   . MET A 1 172 ? -17.418 11.171  -7.548  1.00 93.73 172 A 1 
ATOM 1298 C CB  . MET A 1 172 ? -17.262 8.907   -5.351  1.00 95.69 172 A 1 
ATOM 1299 C CG  . MET A 1 172 ? -17.445 7.475   -4.830  1.00 94.19 172 A 1 
ATOM 1300 S SD  . MET A 1 172 ? -16.421 7.115   -3.392  1.00 95.08 172 A 1 
ATOM 1301 C CE  . MET A 1 172 ? -17.104 5.502   -2.942  1.00 90.04 172 A 1 
ATOM 1302 N N   . ASP A 1 173 ? -19.248 11.472  -6.265  1.00 96.23 173 A 1 
ATOM 1303 C CA  . ASP A 1 173 ? -19.502 12.848  -6.714  1.00 95.54 173 A 1 
ATOM 1304 C C   . ASP A 1 173 ? -18.543 13.878  -6.115  1.00 95.76 173 A 1 
ATOM 1305 O O   . ASP A 1 173 ? -18.261 14.900  -6.747  1.00 94.07 173 A 1 
ATOM 1306 C CB  . ASP A 1 173 ? -20.958 13.211  -6.418  1.00 94.04 173 A 1 
ATOM 1307 C CG  . ASP A 1 173 ? -21.904 12.455  -7.348  1.00 90.68 173 A 1 
ATOM 1308 O OD1 . ASP A 1 173 ? -21.589 12.431  -8.566  1.00 85.24 173 A 1 
ATOM 1309 O OD2 . ASP A 1 173 ? -22.904 11.912  -6.842  1.00 84.89 173 A 1 
ATOM 1310 N N   . TYR A 1 174 ? -18.013 13.591  -4.940  1.00 95.02 174 A 1 
ATOM 1311 C CA  . TYR A 1 174 ? -17.195 14.520  -4.169  1.00 95.26 174 A 1 
ATOM 1312 C C   . TYR A 1 174 ? -15.766 14.015  -4.006  1.00 95.72 174 A 1 
ATOM 1313 O O   . TYR A 1 174 ? -15.526 12.832  -3.775  1.00 95.37 174 A 1 
ATOM 1314 C CB  . TYR A 1 174 ? -17.863 14.790  -2.819  1.00 95.35 174 A 1 
ATOM 1315 C CG  . TYR A 1 174 ? -19.296 15.262  -2.942  1.00 95.26 174 A 1 
ATOM 1316 C CD1 . TYR A 1 174 ? -19.581 16.615  -3.202  1.00 93.26 174 A 1 
ATOM 1317 C CD2 . TYR A 1 174 ? -20.348 14.329  -2.844  1.00 93.59 174 A 1 
ATOM 1318 C CE1 . TYR A 1 174 ? -20.911 17.039  -3.374  1.00 92.60 174 A 1 
ATOM 1319 C CE2 . TYR A 1 174 ? -21.680 14.749  -3.019  1.00 92.75 174 A 1 
ATOM 1320 C CZ  . TYR A 1 174 ? -21.963 16.104  -3.287  1.00 93.27 174 A 1 
ATOM 1321 O OH  . TYR A 1 174 ? -23.246 16.504  -3.474  1.00 91.90 174 A 1 
ATOM 1322 N N   . PHE A 1 175 ? -14.806 14.935  -4.095  1.00 94.00 175 A 1 
ATOM 1323 C CA  . PHE A 1 175 ? -13.384 14.649  -3.939  1.00 93.88 175 A 1 
ATOM 1324 C C   . PHE A 1 175 ? -12.712 15.680  -3.026  1.00 94.23 175 A 1 
ATOM 1325 O O   . PHE A 1 175 ? -12.835 16.888  -3.248  1.00 93.51 175 A 1 
ATOM 1326 C CB  . PHE A 1 175 ? -12.722 14.598  -5.326  1.00 93.25 175 A 1 
ATOM 1327 C CG  . PHE A 1 175 ? -11.212 14.472  -5.281  1.00 93.03 175 A 1 
ATOM 1328 C CD1 . PHE A 1 175 ? -10.398 15.461  -5.868  1.00 89.58 175 A 1 
ATOM 1329 C CD2 . PHE A 1 175 ? -10.617 13.383  -4.621  1.00 90.18 175 A 1 
ATOM 1330 C CE1 . PHE A 1 175 ? -9.001  15.349  -5.808  1.00 89.58 175 A 1 
ATOM 1331 C CE2 . PHE A 1 175 ? -9.218  13.278  -4.552  1.00 89.13 175 A 1 
ATOM 1332 C CZ  . PHE A 1 175 ? -8.408  14.258  -5.150  1.00 91.13 175 A 1 
ATOM 1333 N N   . LEU A 1 176 ? -11.985 15.186  -2.028  1.00 93.75 176 A 1 
ATOM 1334 C CA  . LEU A 1 176 ? -11.125 15.971  -1.146  1.00 93.60 176 A 1 
ATOM 1335 C C   . LEU A 1 176 ? -9.656  15.615  -1.414  1.00 93.65 176 A 1 
ATOM 1336 O O   . LEU A 1 176 ? -9.244  14.495  -1.098  1.00 93.48 176 A 1 
ATOM 1337 C CB  . LEU A 1 176 ? -11.511 15.706  0.319   1.00 93.93 176 A 1 
ATOM 1338 C CG  . LEU A 1 176 ? -12.885 16.264  0.725   1.00 92.79 176 A 1 
ATOM 1339 C CD1 . LEU A 1 176 ? -13.197 15.859  2.163   1.00 91.22 176 A 1 
ATOM 1340 C CD2 . LEU A 1 176 ? -12.932 17.790  0.631   1.00 91.79 176 A 1 
ATOM 1341 N N   . PRO A 1 177 ? -8.859  16.523  -1.992  1.00 92.14 177 A 1 
ATOM 1342 C CA  . PRO A 1 177 ? -7.435  16.292  -2.201  1.00 91.53 177 A 1 
ATOM 1343 C C   . PRO A 1 177 ? -6.666  16.349  -0.874  1.00 91.21 177 A 1 
ATOM 1344 O O   . PRO A 1 177 ? -6.976  17.160  -0.002  1.00 90.52 177 A 1 
ATOM 1345 C CB  . PRO A 1 177 ? -6.995  17.388  -3.170  1.00 91.28 177 A 1 
ATOM 1346 C CG  . PRO A 1 177 ? -7.931  18.548  -2.843  1.00 90.23 177 A 1 
ATOM 1347 C CD  . PRO A 1 177 ? -9.237  17.847  -2.475  1.00 92.15 177 A 1 
ATOM 1348 N N   . THR A 1 178 ? -5.646  15.506  -0.736  1.00 90.90 178 A 1 
ATOM 1349 C CA  . THR A 1 178 ? -4.711  15.485  0.402   1.00 90.27 178 A 1 
ATOM 1350 C C   . THR A 1 178 ? -3.306  15.125  -0.085  1.00 88.50 178 A 1 
ATOM 1351 O O   . THR A 1 178 ? -3.150  14.530  -1.150  1.00 85.32 178 A 1 
ATOM 1352 C CB  . THR A 1 178 ? -5.129  14.475  1.488   1.00 90.97 178 A 1 
ATOM 1353 O OG1 . THR A 1 178 ? -4.961  13.160  1.009   1.00 86.12 178 A 1 
ATOM 1354 C CG2 . THR A 1 178 ? -6.567  14.620  1.966   1.00 86.38 178 A 1 
ATOM 1355 N N   . HIS A 1 179 ? -2.270  15.421  0.689   1.00 79.16 179 A 1 
ATOM 1356 C CA  . HIS A 1 179 ? -0.890  15.187  0.240   1.00 76.24 179 A 1 
ATOM 1357 C C   . HIS A 1 179 ? -0.450  13.705  0.247   1.00 75.71 179 A 1 
ATOM 1358 O O   . HIS A 1 179 ? 0.536   13.350  -0.403  1.00 70.97 179 A 1 
ATOM 1359 C CB  . HIS A 1 179 ? 0.065   16.070  1.057   1.00 72.90 179 A 1 
ATOM 1360 C CG  . HIS A 1 179 ? 0.319   15.579  2.457   1.00 69.78 179 A 1 
ATOM 1361 N ND1 . HIS A 1 179 ? -0.458  15.824  3.563   1.00 62.27 179 A 1 
ATOM 1362 C CD2 . HIS A 1 179 ? 1.373   14.810  2.876   1.00 59.65 179 A 1 
ATOM 1363 C CE1 . HIS A 1 179 ? 0.105   15.227  4.614   1.00 62.68 179 A 1 
ATOM 1364 N NE2 . HIS A 1 179 ? 1.228   14.591  4.247   1.00 61.62 179 A 1 
ATOM 1365 N N   . GLN A 1 180 ? -1.127  12.808  1.007   1.00 79.88 180 A 1 
ATOM 1366 C CA  . GLN A 1 180 ? -0.913  11.349  1.020   1.00 81.11 180 A 1 
ATOM 1367 C C   . GLN A 1 180 ? -1.977  10.607  1.857   1.00 83.25 180 A 1 
ATOM 1368 O O   . GLN A 1 180 ? -2.779  11.218  2.548   1.00 78.54 180 A 1 
ATOM 1369 C CB  . GLN A 1 180 ? 0.492   11.020  1.548   1.00 76.27 180 A 1 
ATOM 1370 C CG  . GLN A 1 180 ? 0.774   11.536  2.955   1.00 68.55 180 A 1 
ATOM 1371 C CD  . GLN A 1 180 ? 2.235   11.343  3.366   1.00 66.24 180 A 1 
ATOM 1372 O OE1 . GLN A 1 180 ? 2.972   10.503  2.869   1.00 59.98 180 A 1 
ATOM 1373 N NE2 . GLN A 1 180 ? 2.716   12.119  4.305   1.00 58.43 180 A 1 
ATOM 1374 N N   . GLY A 1 181 ? -1.920  9.267   1.876   1.00 76.17 181 A 1 
ATOM 1375 C CA  . GLY A 1 181 ? -2.884  8.419   2.594   1.00 74.12 181 A 1 
ATOM 1376 C C   . GLY A 1 181 ? -3.030  8.713   4.098   1.00 79.13 181 A 1 
ATOM 1377 O O   . GLY A 1 181 ? -4.148  8.804   4.592   1.00 78.21 181 A 1 
ATOM 1378 N N   . ARG A 1 182 ? -1.932  8.954   4.831   1.00 82.93 182 A 1 
ATOM 1379 C CA  . ARG A 1 182 ? -2.002  9.295   6.272   1.00 82.97 182 A 1 
ATOM 1380 C C   . ARG A 1 182 ? -2.752  10.597  6.557   1.00 86.68 182 A 1 
ATOM 1381 O O   . ARG A 1 182 ? -3.294  10.763  7.637   1.00 85.10 182 A 1 
ATOM 1382 C CB  . ARG A 1 182 ? -0.594  9.338   6.894   1.00 80.06 182 A 1 
ATOM 1383 C CG  . ARG A 1 182 ? 0.232   10.558  6.449   1.00 73.69 182 A 1 
ATOM 1384 C CD  . ARG A 1 182 ? 1.633   10.579  7.077   1.00 70.74 182 A 1 
ATOM 1385 N NE  . ARG A 1 182 ? 2.467   9.481   6.550   1.00 65.04 182 A 1 
ATOM 1386 C CZ  . ARG A 1 182 ? 3.642   9.103   7.018   1.00 60.82 182 A 1 
ATOM 1387 N NH1 . ARG A 1 182 ? 4.219   9.725   8.002   1.00 53.61 182 A 1 
ATOM 1388 N NH2 . ARG A 1 182 ? 4.257   8.075   6.491   1.00 54.32 182 A 1 
ATOM 1389 N N   . ALA A 1 183 ? -2.783  11.523  5.600   1.00 87.26 183 A 1 
ATOM 1390 C CA  . ALA A 1 183 ? -3.546  12.758  5.704   1.00 88.39 183 A 1 
ATOM 1391 C C   . ALA A 1 183 ? -5.052  12.489  5.567   1.00 90.96 183 A 1 
ATOM 1392 O O   . ALA A 1 183 ? -5.853  13.030  6.325   1.00 91.86 183 A 1 
ATOM 1393 C CB  . ALA A 1 183 ? -3.021  13.708  4.631   1.00 87.58 183 A 1 
ATOM 1394 N N   . CYS A 1 184 ? -5.443  11.562  4.679   1.00 91.28 184 A 1 
ATOM 1395 C CA  . CYS A 1 184 ? -6.814  11.051  4.626   1.00 92.09 184 A 1 
ATOM 1396 C C   . CYS A 1 184 ? -7.220  10.394  5.955   1.00 93.44 184 A 1 
ATOM 1397 O O   . CYS A 1 184 ? -8.301  10.661  6.471   1.00 94.09 184 A 1 
ATOM 1398 C CB  . CYS A 1 184 ? -6.965  10.026  3.493   1.00 92.54 184 A 1 
ATOM 1399 S SG  . CYS A 1 184 ? -6.377  10.623  1.893   1.00 91.86 184 A 1 
ATOM 1400 N N   . GLU A 1 185 ? -6.341  9.567   6.524   1.00 91.42 185 A 1 
ATOM 1401 C CA  . GLU A 1 185 ? -6.564  8.878   7.801   1.00 91.96 185 A 1 
ATOM 1402 C C   . GLU A 1 185 ? -6.734  9.864   8.964   1.00 93.26 185 A 1 
ATOM 1403 O O   . GLU A 1 185 ? -7.624  9.679   9.793   1.00 93.33 185 A 1 
ATOM 1404 C CB  . GLU A 1 185 ? -5.396  7.929   8.080   1.00 91.93 185 A 1 
ATOM 1405 C CG  . GLU A 1 185 ? -5.313  6.775   7.069   1.00 90.05 185 A 1 
ATOM 1406 C CD  . GLU A 1 185 ? -3.960  6.044   7.082   1.00 91.84 185 A 1 
ATOM 1407 O OE1 . GLU A 1 185 ? -3.859  5.014   6.383   1.00 81.85 185 A 1 
ATOM 1408 O OE2 . GLU A 1 185 ? -3.014  6.494   7.765   1.00 84.22 185 A 1 
ATOM 1409 N N   . ASN A 1 186 ? -5.939  10.937  8.997   1.00 92.98 186 A 1 
ATOM 1410 C CA  . ASN A 1 186 ? -6.094  12.018  9.969   1.00 92.85 186 A 1 
ATOM 1411 C C   . ASN A 1 186 ? -7.472  12.689  9.861   1.00 93.39 186 A 1 
ATOM 1412 O O   . ASN A 1 186 ? -8.182  12.814  10.860  1.00 93.25 186 A 1 
ATOM 1413 C CB  . ASN A 1 186 ? -4.955  13.033  9.774   1.00 92.45 186 A 1 
ATOM 1414 C CG  . ASN A 1 186 ? -5.086  14.223  10.709  1.00 89.31 186 A 1 
ATOM 1415 O OD1 . ASN A 1 186 ? -5.238  14.084  11.910  1.00 82.25 186 A 1 
ATOM 1416 N ND2 . ASN A 1 186 ? -5.066  15.426  10.190  1.00 82.27 186 A 1 
ATOM 1417 N N   . ILE A 1 187 ? -7.890  13.065  8.648   1.00 95.00 187 A 1 
ATOM 1418 C CA  . ILE A 1 187 ? -9.202  13.687  8.408   1.00 95.06 187 A 1 
ATOM 1419 C C   . ILE A 1 187 ? -10.341 12.748  8.830   1.00 95.38 187 A 1 
ATOM 1420 O O   . ILE A 1 187 ? -11.272 13.174  9.517   1.00 95.20 187 A 1 
ATOM 1421 C CB  . ILE A 1 187 ? -9.321  14.126  6.928   1.00 94.99 187 A 1 
ATOM 1422 C CG1 . ILE A 1 187 ? -8.372  15.318  6.666   1.00 93.28 187 A 1 
ATOM 1423 C CG2 . ILE A 1 187 ? -10.771 14.505  6.555   1.00 94.16 187 A 1 
ATOM 1424 C CD1 . ILE A 1 187 ? -8.218  15.680  5.186   1.00 87.39 187 A 1 
ATOM 1425 N N   . LEU A 1 188 ? -10.267 11.467  8.452   1.00 95.87 188 A 1 
ATOM 1426 C CA  . LEU A 1 188 ? -11.262 10.461  8.832   1.00 96.01 188 A 1 
ATOM 1427 C C   . LEU A 1 188 ? -11.319 10.275  10.353  1.00 96.11 188 A 1 
ATOM 1428 O O   . LEU A 1 188 ? -12.407 10.310  10.929  1.00 96.06 188 A 1 
ATOM 1429 C CB  . LEU A 1 188 ? -10.940 9.129   8.129   1.00 96.38 188 A 1 
ATOM 1430 C CG  . LEU A 1 188 ? -11.242 9.123   6.620   1.00 95.65 188 A 1 
ATOM 1431 C CD1 . LEU A 1 188 ? -10.609 7.893   5.974   1.00 93.69 188 A 1 
ATOM 1432 C CD2 . LEU A 1 188 ? -12.747 9.079   6.346   1.00 93.72 188 A 1 
ATOM 1433 N N   . ALA A 1 189 ? -10.164 10.133  11.011  1.00 95.99 189 A 1 
ATOM 1434 C CA  . ALA A 1 189 ? -10.091 9.947   12.455  1.00 95.77 189 A 1 
ATOM 1435 C C   . ALA A 1 189 ? -10.655 11.157  13.210  1.00 95.57 189 A 1 
ATOM 1436 O O   . ALA A 1 189 ? -11.522 10.986  14.060  1.00 95.31 189 A 1 
ATOM 1437 C CB  . ALA A 1 189 ? -8.644  9.633   12.851  1.00 95.94 189 A 1 
ATOM 1438 N N   . GLN A 1 190 ? -10.274 12.376  12.849  1.00 96.08 190 A 1 
ATOM 1439 C CA  . GLN A 1 190 ? -10.812 13.585  13.488  1.00 95.17 190 A 1 
ATOM 1440 C C   . GLN A 1 190 ? -12.307 13.797  13.241  1.00 95.71 190 A 1 
ATOM 1441 O O   . GLN A 1 190 ? -13.002 14.391  14.064  1.00 94.64 190 A 1 
ATOM 1442 C CB  . GLN A 1 190 ? -10.045 14.817  13.014  1.00 94.14 190 A 1 
ATOM 1443 C CG  . GLN A 1 190 ? -8.597  14.802  13.520  1.00 88.13 190 A 1 
ATOM 1444 C CD  . GLN A 1 190 ? -7.974  16.185  13.517  1.00 85.32 190 A 1 
ATOM 1445 O OE1 . GLN A 1 190 ? -8.644  17.203  13.600  1.00 77.21 190 A 1 
ATOM 1446 N NE2 . GLN A 1 190 ? -6.671  16.276  13.469  1.00 73.58 190 A 1 
ATOM 1447 N N   . THR A 1 191 ? -12.827 13.323  12.111  1.00 95.89 191 A 1 
ATOM 1448 C CA  . THR A 1 191 ? -14.253 13.482  11.781  1.00 96.05 191 A 1 
ATOM 1449 C C   . THR A 1 191 ? -15.140 12.486  12.523  1.00 96.42 191 A 1 
ATOM 1450 O O   . THR A 1 191 ? -16.248 12.844  12.938  1.00 95.82 191 A 1 
ATOM 1451 C CB  . THR A 1 191 ? -14.477 13.343  10.270  1.00 96.19 191 A 1 
ATOM 1452 O OG1 . THR A 1 191 ? -13.701 14.278  9.567   1.00 94.10 191 A 1 
ATOM 1453 C CG2 . THR A 1 191 ? -15.924 13.626  9.866   1.00 94.26 191 A 1 
ATOM 1454 N N   . TYR A 1 192 ? -14.684 11.242  12.651  1.00 97.11 192 A 1 
ATOM 1455 C CA  . TYR A 1 192 ? -15.540 10.121  13.056  1.00 97.15 192 A 1 
ATOM 1456 C C   . TYR A 1 192 ? -15.161 9.475   14.389  1.00 97.46 192 A 1 
ATOM 1457 O O   . TYR A 1 192 ? -16.041 8.922   15.046  1.00 96.76 192 A 1 
ATOM 1458 C CB  . TYR A 1 192 ? -15.566 9.073   11.936  1.00 97.12 192 A 1 
ATOM 1459 C CG  . TYR A 1 192 ? -16.240 9.558   10.670  1.00 96.97 192 A 1 
ATOM 1460 C CD1 . TYR A 1 192 ? -17.639 9.679   10.638  1.00 95.10 192 A 1 
ATOM 1461 C CD2 . TYR A 1 192 ? -15.480 9.914   9.541   1.00 95.49 192 A 1 
ATOM 1462 C CE1 . TYR A 1 192 ? -18.277 10.186  9.497   1.00 94.50 192 A 1 
ATOM 1463 C CE2 . TYR A 1 192 ? -16.115 10.425  8.393   1.00 94.68 192 A 1 
ATOM 1464 C CZ  . TYR A 1 192 ? -17.516 10.576  8.377   1.00 95.09 192 A 1 
ATOM 1465 O OH  . TYR A 1 192 ? -18.138 11.119  7.301   1.00 93.64 192 A 1 
ATOM 1466 N N   . VAL A 1 193 ? -13.903 9.532   14.804  1.00 97.22 193 A 1 
ATOM 1467 C CA  . VAL A 1 193 ? -13.429 8.870   16.020  1.00 97.49 193 A 1 
ATOM 1468 C C   . VAL A 1 193 ? -13.610 9.794   17.219  1.00 97.34 193 A 1 
ATOM 1469 O O   . VAL A 1 193 ? -13.228 10.960  17.199  1.00 96.86 193 A 1 
ATOM 1470 C CB  . VAL A 1 193 ? -11.976 8.387   15.880  1.00 97.55 193 A 1 
ATOM 1471 C CG1 . VAL A 1 193 ? -11.510 7.629   17.127  1.00 96.44 193 A 1 
ATOM 1472 C CG2 . VAL A 1 193 ? -11.815 7.435   14.683  1.00 95.91 193 A 1 
ATOM 1473 N N   . LYS A 1 194 ? -14.189 9.251   18.288  1.00 97.77 194 A 1 
ATOM 1474 C CA  . LYS A 1 194 ? -14.285 9.891   19.603  1.00 97.42 194 A 1 
ATOM 1475 C C   . LYS A 1 194 ? -13.678 8.968   20.658  1.00 97.89 194 A 1 
ATOM 1476 O O   . LYS A 1 194 ? -13.628 7.758   20.425  1.00 97.58 194 A 1 
ATOM 1477 C CB  . LYS A 1 194 ? -15.747 10.203  19.934  1.00 96.61 194 A 1 
ATOM 1478 C CG  . LYS A 1 194 ? -16.371 11.206  18.958  1.00 93.00 194 A 1 
ATOM 1479 C CD  . LYS A 1 194 ? -17.835 11.430  19.333  1.00 85.57 194 A 1 
ATOM 1480 C CE  . LYS A 1 194 ? -18.490 12.362  18.318  1.00 80.39 194 A 1 
ATOM 1481 N NZ  . LYS A 1 194 ? -19.941 12.501  18.597  1.00 69.11 194 A 1 
ATOM 1482 N N   . PRO A 1 195 ? -13.260 9.489   21.826  1.00 97.45 195 A 1 
ATOM 1483 C CA  . PRO A 1 195 ? -12.761 8.662   22.914  1.00 97.41 195 A 1 
ATOM 1484 C C   . PRO A 1 195 ? -13.714 7.509   23.252  1.00 97.48 195 A 1 
ATOM 1485 O O   . PRO A 1 195 ? -14.909 7.714   23.457  1.00 96.41 195 A 1 
ATOM 1486 C CB  . PRO A 1 195 ? -12.553 9.614   24.093  1.00 96.99 195 A 1 
ATOM 1487 C CG  . PRO A 1 195 ? -12.233 10.940  23.404  1.00 96.11 195 A 1 
ATOM 1488 C CD  . PRO A 1 195 ? -13.140 10.902  22.175  1.00 97.35 195 A 1 
ATOM 1489 N N   . GLY A 1 196 ? -13.167 6.294   23.297  1.00 96.82 196 A 1 
ATOM 1490 C CA  . GLY A 1 196 ? -13.905 5.063   23.594  1.00 96.59 196 A 1 
ATOM 1491 C C   . GLY A 1 196 ? -14.676 4.451   22.420  1.00 97.34 196 A 1 
ATOM 1492 O O   . GLY A 1 196 ? -15.330 3.428   22.615  1.00 96.09 196 A 1 
ATOM 1493 N N   . MET A 1 197 ? -14.623 5.037   21.217  1.00 97.73 197 A 1 
ATOM 1494 C CA  . MET A 1 197 ? -15.169 4.407   20.013  1.00 97.99 197 A 1 
ATOM 1495 C C   . MET A 1 197 ? -14.219 3.347   19.454  1.00 98.07 197 A 1 
ATOM 1496 O O   . MET A 1 197 ? -12.999 3.454   19.583  1.00 97.36 197 A 1 
ATOM 1497 C CB  . MET A 1 197 ? -15.508 5.435   18.927  1.00 97.80 197 A 1 
ATOM 1498 C CG  . MET A 1 197 ? -16.645 6.367   19.350  1.00 96.46 197 A 1 
ATOM 1499 S SD  . MET A 1 197 ? -17.211 7.490   18.045  1.00 96.07 197 A 1 
ATOM 1500 C CE  . MET A 1 197 ? -18.284 6.365   17.113  1.00 89.48 197 A 1 
ATOM 1501 N N   . VAL A 1 198 ? -14.789 2.361   18.764  1.00 98.07 198 A 1 
ATOM 1502 C CA  . VAL A 1 198 ? -14.046 1.330   18.037  1.00 98.22 198 A 1 
ATOM 1503 C C   . VAL A 1 198 ? -14.112 1.576   16.531  1.00 98.41 198 A 1 
ATOM 1504 O O   . VAL A 1 198 ? -15.156 1.940   15.987  1.00 98.05 198 A 1 
ATOM 1505 C CB  . VAL A 1 198 ? -14.508 -0.078  18.460  1.00 97.54 198 A 1 
ATOM 1506 C CG1 . VAL A 1 198 ? -15.957 -0.378  18.073  1.00 88.11 198 A 1 
ATOM 1507 C CG2 . VAL A 1 198 ? -13.604 -1.171  17.885  1.00 88.45 198 A 1 
ATOM 1508 N N   . THR A 1 199 ? -12.995 1.381   15.842  1.00 97.61 199 A 1 
ATOM 1509 C CA  . THR A 1 199 ? -12.946 1.306   14.381  1.00 97.74 199 A 1 
ATOM 1510 C C   . THR A 1 199 ? -12.679 -0.135  13.979  1.00 97.57 199 A 1 
ATOM 1511 O O   . THR A 1 199 ? -11.635 -0.696  14.321  1.00 97.10 199 A 1 
ATOM 1512 C CB  . THR A 1 199 ? -11.893 2.249   13.793  1.00 97.66 199 A 1 
ATOM 1513 O OG1 . THR A 1 199 ? -12.131 3.567   14.228  1.00 93.71 199 A 1 
ATOM 1514 C CG2 . THR A 1 199 ? -11.939 2.260   12.269  1.00 93.65 199 A 1 
ATOM 1515 N N   . LEU A 1 200 ? -13.632 -0.727  13.269  1.00 98.00 200 A 1 
ATOM 1516 C CA  . LEU A 1 200 ? -13.530 -2.092  12.776  1.00 98.17 200 A 1 
ATOM 1517 C C   . LEU A 1 200 ? -12.718 -2.108  11.478  1.00 98.08 200 A 1 
ATOM 1518 O O   . LEU A 1 200 ? -12.848 -1.198  10.660  1.00 97.64 200 A 1 
ATOM 1519 C CB  . LEU A 1 200 ? -14.939 -2.675  12.571  1.00 98.22 200 A 1 
ATOM 1520 C CG  . LEU A 1 200 ? -15.866 -2.604  13.799  1.00 97.73 200 A 1 
ATOM 1521 C CD1 . LEU A 1 200 ? -17.200 -3.270  13.469  1.00 96.80 200 A 1 
ATOM 1522 C CD2 . LEU A 1 200 ? -15.263 -3.299  15.018  1.00 96.86 200 A 1 
ATOM 1523 N N   . MET A 1 201 ? -11.893 -3.120  11.266  1.00 97.36 201 A 1 
ATOM 1524 C CA  . MET A 1 201 ? -11.155 -3.267  10.008  1.00 96.68 201 A 1 
ATOM 1525 C C   . MET A 1 201 ? -10.704 -4.702  9.743   1.00 96.72 201 A 1 
ATOM 1526 O O   . MET A 1 201 ? -10.662 -5.512  10.661  1.00 95.53 201 A 1 
ATOM 1527 C CB  . MET A 1 201 ? -9.974  -2.289  9.968   1.00 94.76 201 A 1 
ATOM 1528 C CG  . MET A 1 201 ? -8.954  -2.449  11.092  1.00 91.67 201 A 1 
ATOM 1529 S SD  . MET A 1 201 ? -7.733  -1.091  11.099  1.00 93.27 201 A 1 
ATOM 1530 C CE  . MET A 1 201 ? -8.764  0.266   11.699  1.00 85.76 201 A 1 
ATOM 1531 N N   . ASN A 1 202 ? -10.353 -5.012  8.488   1.00 95.03 202 A 1 
ATOM 1532 C CA  . ASN A 1 202 ? -9.737  -6.306  8.192   1.00 94.02 202 A 1 
ATOM 1533 C C   . ASN A 1 202 ? -8.377  -6.433  8.884   1.00 92.58 202 A 1 
ATOM 1534 O O   . ASN A 1 202 ? -8.207  -7.310  9.724   1.00 89.80 202 A 1 
ATOM 1535 C CB  . ASN A 1 202 ? -9.683  -6.593  6.682   1.00 93.62 202 A 1 
ATOM 1536 C CG  . ASN A 1 202 ? -8.910  -5.614  5.820   1.00 94.41 202 A 1 
ATOM 1537 O OD1 . ASN A 1 202 ? -8.706  -4.449  6.148   1.00 89.16 202 A 1 
ATOM 1538 N ND2 . ASN A 1 202 ? -8.505  -6.056  4.653   1.00 89.57 202 A 1 
ATOM 1539 N N   . PHE A 1 203 ? -7.463  -5.517  8.604   1.00 92.03 203 A 1 
ATOM 1540 C CA  . PHE A 1 203 ? -6.182  -5.403  9.292   1.00 90.12 203 A 1 
ATOM 1541 C C   . PHE A 1 203 ? -5.744  -3.939  9.357   1.00 89.33 203 A 1 
ATOM 1542 O O   . PHE A 1 203 ? -6.117  -3.130  8.503   1.00 84.08 203 A 1 
ATOM 1543 C CB  . PHE A 1 203 ? -5.139  -6.284  8.590   1.00 88.14 203 A 1 
ATOM 1544 C CG  . PHE A 1 203 ? -4.048  -6.743  9.530   1.00 86.11 203 A 1 
ATOM 1545 C CD1 . PHE A 1 203 ? -2.820  -6.060  9.592   1.00 81.30 203 A 1 
ATOM 1546 C CD2 . PHE A 1 203 ? -4.280  -7.842  10.378  1.00 81.47 203 A 1 
ATOM 1547 C CE1 . PHE A 1 203 ? -1.830  -6.477  10.499  1.00 79.26 203 A 1 
ATOM 1548 C CE2 . PHE A 1 203 ? -3.287  -8.257  11.285  1.00 79.14 203 A 1 
ATOM 1549 C CZ  . PHE A 1 203 ? -2.064  -7.575  11.350  1.00 82.46 203 A 1 
ATOM 1550 N N   . HIS A 1 204 ? -4.978  -3.557  10.377  1.00 88.38 204 A 1 
ATOM 1551 C CA  . HIS A 1 204 ? -4.545  -2.175  10.524  1.00 85.52 204 A 1 
ATOM 1552 C C   . HIS A 1 204 ? -3.379  -1.827  9.592   1.00 85.68 204 A 1 
ATOM 1553 O O   . HIS A 1 204 ? -2.542  -2.655  9.250   1.00 82.88 204 A 1 
ATOM 1554 C CB  . HIS A 1 204 ? -4.221  -1.840  11.988  1.00 82.38 204 A 1 
ATOM 1555 C CG  . HIS A 1 204 ? -2.890  -2.349  12.475  1.00 80.99 204 A 1 
ATOM 1556 N ND1 . HIS A 1 204 ? -2.616  -3.624  12.903  1.00 73.75 204 A 1 
ATOM 1557 C CD2 . HIS A 1 204 ? -1.739  -1.626  12.617  1.00 75.16 204 A 1 
ATOM 1558 C CE1 . HIS A 1 204 ? -1.336  -3.669  13.297  1.00 75.94 204 A 1 
ATOM 1559 N NE2 . HIS A 1 204 ? -0.761  -2.463  13.142  1.00 77.24 204 A 1 
ATOM 1560 N N   . PHE A 1 205 ? -3.289  -0.546  9.263   1.00 84.42 205 A 1 
ATOM 1561 C CA  . PHE A 1 205 ? -2.036  0.058   8.847   1.00 85.43 205 A 1 
ATOM 1562 C C   . PHE A 1 205 ? -1.496  0.936   9.990   1.00 86.08 205 A 1 
ATOM 1563 O O   . PHE A 1 205 ? -2.269  1.481   10.784  1.00 83.00 205 A 1 
ATOM 1564 C CB  . PHE A 1 205 ? -2.223  0.814   7.526   1.00 84.71 205 A 1 
ATOM 1565 C CG  . PHE A 1 205 ? -0.927  1.305   6.918   1.00 82.74 205 A 1 
ATOM 1566 C CD1 . PHE A 1 205 ? -0.719  2.683   6.711   1.00 78.01 205 A 1 
ATOM 1567 C CD2 . PHE A 1 205 ? 0.087   0.390   6.591   1.00 78.04 205 A 1 
ATOM 1568 C CE1 . PHE A 1 205 ? 0.499   3.144   6.191   1.00 75.45 205 A 1 
ATOM 1569 C CE2 . PHE A 1 205 ? 1.315   0.854   6.077   1.00 75.35 205 A 1 
ATOM 1570 C CZ  . PHE A 1 205 ? 1.522   2.229   5.880   1.00 78.21 205 A 1 
ATOM 1571 N N   . THR A 1 206 ? -0.170  1.067   10.093  1.00 84.73 206 A 1 
ATOM 1572 C CA  . THR A 1 206 ? 0.480   1.728   11.244  1.00 83.53 206 A 1 
ATOM 1573 C C   . THR A 1 206 ? -0.024  3.152   11.481  1.00 85.25 206 A 1 
ATOM 1574 O O   . THR A 1 206 ? -0.388  3.502   12.605  1.00 84.54 206 A 1 
ATOM 1575 C CB  . THR A 1 206 ? 2.006   1.764   11.070  1.00 80.30 206 A 1 
ATOM 1576 O OG1 . THR A 1 206 ? 2.349   2.299   9.808   1.00 74.70 206 A 1 
ATOM 1577 C CG2 . THR A 1 206 ? 2.626   0.374   11.150  1.00 72.89 206 A 1 
ATOM 1578 N N   . THR A 1 207 ? -0.096  3.971   10.436  1.00 84.67 207 A 1 
ATOM 1579 C CA  . THR A 1 207 ? -0.559  5.359   10.547  1.00 85.95 207 A 1 
ATOM 1580 C C   . THR A 1 207 ? -2.061  5.458   10.803  1.00 89.12 207 A 1 
ATOM 1581 O O   . THR A 1 207 ? -2.472  6.304   11.598  1.00 89.73 207 A 1 
ATOM 1582 C CB  . THR A 1 207 ? -0.182  6.191   9.316   1.00 83.56 207 A 1 
ATOM 1583 O OG1 . THR A 1 207 ? -0.532  5.576   8.100   1.00 82.72 207 A 1 
ATOM 1584 C CG2 . THR A 1 207 ? 1.332   6.398   9.270   1.00 82.86 207 A 1 
ATOM 1585 N N   . THR A 1 208 ? -2.868  4.566   10.233  1.00 88.24 208 A 1 
ATOM 1586 C CA  . THR A 1 208 ? -4.309  4.494   10.513  1.00 89.55 208 A 1 
ATOM 1587 C C   . THR A 1 208 ? -4.559  4.226   11.994  1.00 89.98 208 A 1 
ATOM 1588 O O   . THR A 1 208 ? -5.292  4.969   12.647  1.00 90.23 208 A 1 
ATOM 1589 C CB  . THR A 1 208 ? -4.987  3.376   9.708   1.00 90.93 208 A 1 
ATOM 1590 O OG1 . THR A 1 208 ? -4.499  3.299   8.391   1.00 83.74 208 A 1 
ATOM 1591 C CG2 . THR A 1 208 ? -6.498  3.577   9.636   1.00 84.15 208 A 1 
ATOM 1592 N N   . LYS A 1 209 ? -3.912  3.203   12.557  1.00 91.28 209 A 1 
ATOM 1593 C CA  . LYS A 1 209 ? -4.012  2.851   13.984  1.00 89.73 209 A 1 
ATOM 1594 C C   . LYS A 1 209 ? -3.543  4.001   14.874  1.00 89.78 209 A 1 
ATOM 1595 O O   . LYS A 1 209 ? -4.221  4.332   15.840  1.00 89.61 209 A 1 
ATOM 1596 C CB  . LYS A 1 209 ? -3.223  1.554   14.242  1.00 89.16 209 A 1 
ATOM 1597 C CG  . LYS A 1 209 ? -3.357  1.004   15.673  1.00 87.18 209 A 1 
ATOM 1598 C CD  . LYS A 1 209 ? -2.587  -0.325  15.792  1.00 84.21 209 A 1 
ATOM 1599 C CE  . LYS A 1 209 ? -2.644  -0.954  17.190  1.00 78.73 209 A 1 
ATOM 1600 N NZ  . LYS A 1 209 ? -1.853  -2.222  17.237  1.00 72.92 209 A 1 
ATOM 1601 N N   . ALA A 1 210 ? -2.435  4.650   14.527  1.00 89.71 210 A 1 
ATOM 1602 C CA  . ALA A 1 210 ? -1.917  5.801   15.261  1.00 88.39 210 A 1 
ATOM 1603 C C   . ALA A 1 210 ? -2.922  6.965   15.284  1.00 90.45 210 A 1 
ATOM 1604 O O   . ALA A 1 210 ? -3.236  7.475   16.356  1.00 90.87 210 A 1 
ATOM 1605 C CB  . ALA A 1 210 ? -0.571  6.218   14.662  1.00 86.18 210 A 1 
ATOM 1606 N N   . HIS A 1 211 ? -3.503  7.348   14.151  1.00 90.57 211 A 1 
ATOM 1607 C CA  . HIS A 1 211 ? -4.503  8.422   14.110  1.00 92.22 211 A 1 
ATOM 1608 C C   . HIS A 1 211 ? -5.777  8.087   14.895  1.00 93.42 211 A 1 
ATOM 1609 O O   . HIS A 1 211 ? -6.309  8.950   15.590  1.00 93.86 211 A 1 
ATOM 1610 C CB  . HIS A 1 211 ? -4.829  8.780   12.655  1.00 92.93 211 A 1 
ATOM 1611 C CG  . HIS A 1 211 ? -3.785  9.663   12.023  1.00 93.02 211 A 1 
ATOM 1612 N ND1 . HIS A 1 211 ? -3.437  10.927  12.456  1.00 85.31 211 A 1 
ATOM 1613 C CD2 . HIS A 1 211 ? -3.017  9.385   10.927  1.00 86.48 211 A 1 
ATOM 1614 C CE1 . HIS A 1 211 ? -2.480  11.392  11.638  1.00 87.01 211 A 1 
ATOM 1615 N NE2 . HIS A 1 211 ? -2.193  10.487  10.694  1.00 88.17 211 A 1 
ATOM 1616 N N   . ILE A 1 212 ? -6.249  6.841   14.831  1.00 94.07 212 A 1 
ATOM 1617 C CA  . ILE A 1 212 ? -7.416  6.393   15.607  1.00 94.75 212 A 1 
ATOM 1618 C C   . ILE A 1 212 ? -7.126  6.472   17.111  1.00 94.51 212 A 1 
ATOM 1619 O O   . ILE A 1 212 ? -7.916  7.046   17.863  1.00 94.48 212 A 1 
ATOM 1620 C CB  . ILE A 1 212 ? -7.835  4.974   15.158  1.00 96.21 212 A 1 
ATOM 1621 C CG1 . ILE A 1 212 ? -8.429  5.039   13.730  1.00 95.65 212 A 1 
ATOM 1622 C CG2 . ILE A 1 212 ? -8.859  4.342   16.121  1.00 95.89 212 A 1 
ATOM 1623 C CD1 . ILE A 1 212 ? -8.462  3.678   13.031  1.00 93.97 212 A 1 
ATOM 1624 N N   . THR A 1 213 ? -5.982  5.942   17.552  1.00 94.56 213 A 1 
ATOM 1625 C CA  . THR A 1 213 ? -5.597  5.932   18.974  1.00 92.63 213 A 1 
ATOM 1626 C C   . THR A 1 213 ? -5.307  7.333   19.515  1.00 93.01 213 A 1 
ATOM 1627 O O   . THR A 1 213 ? -5.739  7.646   20.623  1.00 92.04 213 A 1 
ATOM 1628 C CB  . THR A 1 213 ? -4.405  5.004   19.247  1.00 90.54 213 A 1 
ATOM 1629 O OG1 . THR A 1 213 ? -3.324  5.294   18.402  1.00 83.32 213 A 1 
ATOM 1630 C CG2 . THR A 1 213 ? -4.764  3.531   19.025  1.00 81.23 213 A 1 
ATOM 1631 N N   . LEU A 1 214 ? -4.696  8.217   18.729  1.00 92.42 214 A 1 
ATOM 1632 C CA  . LEU A 1 214 ? -4.491  9.628   19.094  1.00 91.90 214 A 1 
ATOM 1633 C C   . LEU A 1 214 ? -5.807  10.380  19.328  1.00 93.04 214 A 1 
ATOM 1634 O O   . LEU A 1 214 ? -5.852  11.285  20.158  1.00 92.88 214 A 1 
ATOM 1635 C CB  . LEU A 1 214 ? -3.682  10.332  17.990  1.00 90.73 214 A 1 
ATOM 1636 C CG  . LEU A 1 214 ? -2.175  10.024  17.999  1.00 83.08 214 A 1 
ATOM 1637 C CD1 . LEU A 1 214 ? -1.537  10.569  16.718  1.00 79.20 214 A 1 
ATOM 1638 C CD2 . LEU A 1 214 ? -1.466  10.666  19.192  1.00 78.68 214 A 1 
ATOM 1639 N N   . ASN A 1 215 ? -6.883  9.988   18.650  1.00 93.78 215 A 1 
ATOM 1640 C CA  . ASN A 1 215 ? -8.230  10.531  18.862  1.00 94.87 215 A 1 
ATOM 1641 C C   . ASN A 1 215 ? -9.017  9.781   19.958  1.00 95.85 215 A 1 
ATOM 1642 O O   . ASN A 1 215 ? -10.217 9.992   20.120  1.00 95.05 215 A 1 
ATOM 1643 C CB  . ASN A 1 215 ? -8.965  10.616  17.513  1.00 95.41 215 A 1 
ATOM 1644 C CG  . ASN A 1 215 ? -8.442  11.753  16.653  1.00 94.78 215 A 1 
ATOM 1645 O OD1 . ASN A 1 215 ? -8.884  12.884  16.748  1.00 86.09 215 A 1 
ATOM 1646 N ND2 . ASN A 1 215 ? -7.486  11.503  15.797  1.00 86.94 215 A 1 
ATOM 1647 N N   . GLY A 1 216 ? -8.354  8.909   20.726  1.00 95.50 216 A 1 
ATOM 1648 C CA  . GLY A 1 216 ? -8.947  8.156   21.839  1.00 95.69 216 A 1 
ATOM 1649 C C   . GLY A 1 216 ? -9.790  6.948   21.421  1.00 96.61 216 A 1 
ATOM 1650 O O   . GLY A 1 216 ? -10.517 6.398   22.252  1.00 95.88 216 A 1 
ATOM 1651 N N   . GLY A 1 217 ? -9.737  6.544   20.155  1.00 96.33 217 A 1 
ATOM 1652 C CA  . GLY A 1 217 ? -10.403 5.353   19.638  1.00 95.93 217 A 1 
ATOM 1653 C C   . GLY A 1 217 ? -9.559  4.086   19.779  1.00 95.16 217 A 1 
ATOM 1654 O O   . GLY A 1 217 ? -8.364  4.130   20.072  1.00 94.27 217 A 1 
ATOM 1655 N N   . VAL A 1 218 ? -10.192 2.952   19.520  1.00 96.87 218 A 1 
ATOM 1656 C CA  . VAL A 1 218 ? -9.561  1.626   19.525  1.00 96.77 218 A 1 
ATOM 1657 C C   . VAL A 1 218 ? -9.759  0.970   18.161  1.00 97.43 218 A 1 
ATOM 1658 O O   . VAL A 1 218 ? -10.770 1.179   17.499  1.00 97.09 218 A 1 
ATOM 1659 C CB  . VAL A 1 218 ? -10.114 0.755   20.672  1.00 95.35 218 A 1 
ATOM 1660 C CG1 . VAL A 1 218 ? -9.442  -0.626  20.732  1.00 88.84 218 A 1 
ATOM 1661 C CG2 . VAL A 1 218 ? -9.894  1.426   22.036  1.00 87.84 218 A 1 
ATOM 1662 N N   . VAL A 1 219 ? -8.785  0.179   17.732  1.00 96.31 219 A 1 
ATOM 1663 C CA  . VAL A 1 219 ? -8.871  -0.625  16.508  1.00 96.28 219 A 1 
ATOM 1664 C C   . VAL A 1 219 ? -9.239  -2.057  16.864  1.00 96.13 219 A 1 
ATOM 1665 O O   . VAL A 1 219 ? -8.646  -2.630  17.775  1.00 95.40 219 A 1 
ATOM 1666 C CB  . VAL A 1 219 ? -7.553  -0.557  15.720  1.00 95.43 219 A 1 
ATOM 1667 C CG1 . VAL A 1 219 ? -7.510  -1.560  14.564  1.00 92.10 219 A 1 
ATOM 1668 C CG2 . VAL A 1 219 ? -7.362  0.854   15.147  1.00 92.28 219 A 1 
ATOM 1669 N N   . GLU A 1 220 ? -10.172 -2.638  16.118  1.00 96.55 220 A 1 
ATOM 1670 C CA  . GLU A 1 220 ? -10.466 -4.066  16.175  1.00 97.01 220 A 1 
ATOM 1671 C C   . GLU A 1 220 ? -10.305 -4.709  14.795  1.00 97.06 220 A 1 
ATOM 1672 O O   . GLU A 1 220 ? -10.934 -4.303  13.816  1.00 96.57 220 A 1 
ATOM 1673 C CB  . GLU A 1 220 ? -11.857 -4.298  16.761  1.00 97.05 220 A 1 
ATOM 1674 C CG  . GLU A 1 220 ? -12.117 -5.800  16.935  1.00 95.05 220 A 1 
ATOM 1675 C CD  . GLU A 1 220 ? -13.448 -6.086  17.620  1.00 95.58 220 A 1 
ATOM 1676 O OE1 . GLU A 1 220 ? -13.976 -7.205  17.451  1.00 88.76 220 A 1 
ATOM 1677 O OE2 . GLU A 1 220 ? -13.938 -5.249  18.404  1.00 90.93 220 A 1 
ATOM 1678 N N   . GLU A 1 221 ? -9.469  -5.743  14.746  1.00 96.80 221 A 1 
ATOM 1679 C CA  . GLU A 1 221 ? -9.122  -6.468  13.527  1.00 96.20 221 A 1 
ATOM 1680 C C   . GLU A 1 221 ? -9.969  -7.728  13.362  1.00 96.47 221 A 1 
ATOM 1681 O O   . GLU A 1 221 ? -10.085 -8.561  14.271  1.00 95.49 221 A 1 
ATOM 1682 C CB  . GLU A 1 221 ? -7.640  -6.813  13.518  1.00 94.40 221 A 1 
ATOM 1683 C CG  . GLU A 1 221 ? -6.786  -5.544  13.597  1.00 91.50 221 A 1 
ATOM 1684 C CD  . GLU A 1 221 ? -5.300  -5.855  13.464  1.00 91.61 221 A 1 
ATOM 1685 O OE1 . GLU A 1 221 ? -4.638  -5.079  12.746  1.00 84.13 221 A 1 
ATOM 1686 O OE2 . GLU A 1 221 ? -4.824  -6.825  14.088  1.00 85.64 221 A 1 
ATOM 1687 N N   . LEU A 1 222 ? -10.539 -7.877  12.178  1.00 96.61 222 A 1 
ATOM 1688 C CA  . LEU A 1 222 ? -11.544 -8.886  11.847  1.00 96.95 222 A 1 
ATOM 1689 C C   . LEU A 1 222 ? -11.133 -9.775  10.667  1.00 96.75 222 A 1 
ATOM 1690 O O   . LEU A 1 222 ? -11.973 -10.488 10.118  1.00 95.71 222 A 1 
ATOM 1691 C CB  . LEU A 1 222 ? -12.889 -8.183  11.601  1.00 97.31 222 A 1 
ATOM 1692 C CG  . LEU A 1 222 ? -13.401 -7.326  12.771  1.00 97.14 222 A 1 
ATOM 1693 C CD1 . LEU A 1 222 ? -14.668 -6.608  12.323  1.00 95.88 222 A 1 
ATOM 1694 C CD2 . LEU A 1 222 ? -13.738 -8.163  14.005  1.00 95.89 222 A 1 
ATOM 1695 N N   . VAL A 1 223 ? -9.863  -9.755  10.271  1.00 95.01 223 A 1 
ATOM 1696 C CA  . VAL A 1 223 ? -9.318  -10.718 9.310   1.00 94.07 223 A 1 
ATOM 1697 C C   . VAL A 1 223 ? -9.568  -12.143 9.814   1.00 93.73 223 A 1 
ATOM 1698 O O   . VAL A 1 223 ? -9.522  -12.407 11.027  1.00 92.56 223 A 1 
ATOM 1699 C CB  . VAL A 1 223 ? -7.832  -10.439 9.021   1.00 92.67 223 A 1 
ATOM 1700 C CG1 . VAL A 1 223 ? -6.909  -10.736 10.210  1.00 87.23 223 A 1 
ATOM 1701 C CG2 . VAL A 1 223 ? -7.338  -11.218 7.804   1.00 86.44 223 A 1 
ATOM 1702 N N   . ALA A 1 224 ? -9.874  -13.058 8.899   1.00 93.66 224 A 1 
ATOM 1703 C CA  . ALA A 1 224 ? -10.020 -14.465 9.235   1.00 91.99 224 A 1 
ATOM 1704 C C   . ALA A 1 224 ? -8.709  -15.017 9.822   1.00 92.04 224 A 1 
ATOM 1705 O O   . ALA A 1 224 ? -7.624  -14.621 9.402   1.00 90.77 224 A 1 
ATOM 1706 C CB  . ALA A 1 224 ? -10.467 -15.227 7.986   1.00 90.33 224 A 1 
ATOM 1707 N N   . ALA A 1 225 ? -8.795  -15.951 10.774  1.00 92.07 225 A 1 
ATOM 1708 C CA  . ALA A 1 225 ? -7.601  -16.535 11.404  1.00 91.26 225 A 1 
ATOM 1709 C C   . ALA A 1 225 ? -6.643  -17.152 10.368  1.00 91.33 225 A 1 
ATOM 1710 O O   . ALA A 1 225 ? -5.435  -16.947 10.434  1.00 89.29 225 A 1 
ATOM 1711 C CB  . ALA A 1 225 ? -8.058  -17.569 12.438  1.00 90.14 225 A 1 
ATOM 1712 N N   . SER A 1 226 ? -7.201  -17.786 9.342   1.00 90.34 226 A 1 
ATOM 1713 C CA  . SER A 1 226 ? -6.463  -18.320 8.193   1.00 89.25 226 A 1 
ATOM 1714 C C   . SER A 1 226 ? -5.741  -17.247 7.362   1.00 89.81 226 A 1 
ATOM 1715 O O   . SER A 1 226 ? -4.779  -17.547 6.658   1.00 87.93 226 A 1 
ATOM 1716 C CB  . SER A 1 226 ? -7.445  -19.084 7.308   1.00 88.36 226 A 1 
ATOM 1717 O OG  . SER A 1 226 ? -8.515  -18.244 6.904   1.00 83.20 226 A 1 
ATOM 1718 N N   . GLY A 1 227 ? -6.156  -15.985 7.452   1.00 89.52 227 A 1 
ATOM 1719 C CA  . GLY A 1 227 ? -5.469  -14.857 6.826   1.00 88.65 227 A 1 
ATOM 1720 C C   . GLY A 1 227 ? -4.093  -14.576 7.432   1.00 89.91 227 A 1 
ATOM 1721 O O   . GLY A 1 227 ? -3.210  -14.073 6.737   1.00 88.51 227 A 1 
ATOM 1722 N N   . LEU A 1 228 ? -3.889  -14.958 8.697   1.00 89.76 228 A 1 
ATOM 1723 C CA  . LEU A 1 228 ? -2.634  -14.802 9.441   1.00 89.31 228 A 1 
ATOM 1724 C C   . LEU A 1 228 ? -1.700  -16.019 9.312   1.00 89.48 228 A 1 
ATOM 1725 O O   . LEU A 1 228 ? -0.588  -15.998 9.828   1.00 87.19 228 A 1 
ATOM 1726 C CB  . LEU A 1 228 ? -2.956  -14.501 10.914  1.00 88.92 228 A 1 
ATOM 1727 C CG  . LEU A 1 228 ? -3.827  -13.252 11.152  1.00 88.31 228 A 1 
ATOM 1728 C CD1 . LEU A 1 228 ? -4.105  -13.099 12.643  1.00 85.30 228 A 1 
ATOM 1729 C CD2 . LEU A 1 228 ? -3.155  -11.974 10.648  1.00 85.74 228 A 1 
ATOM 1730 N N   . GLU A 1 229 ? -2.119  -17.072 8.627   1.00 89.30 229 A 1 
ATOM 1731 C CA  . GLU A 1 229 ? -1.235  -18.204 8.355   1.00 89.17 229 A 1 
ATOM 1732 C C   . GLU A 1 229 ? -0.126  -17.789 7.384   1.00 89.26 229 A 1 
ATOM 1733 O O   . GLU A 1 229 ? -0.384  -17.201 6.332   1.00 87.05 229 A 1 
ATOM 1734 C CB  . GLU A 1 229 ? -2.024  -19.391 7.797   1.00 88.55 229 A 1 
ATOM 1735 C CG  . GLU A 1 229 ? -3.007  -19.969 8.827   1.00 83.61 229 A 1 
ATOM 1736 C CD  . GLU A 1 229 ? -3.835  -21.142 8.272   1.00 79.47 229 A 1 
ATOM 1737 O OE1 . GLU A 1 229 ? -4.635  -21.693 9.059   1.00 71.23 229 A 1 
ATOM 1738 O OE2 . GLU A 1 229 ? -3.692  -21.464 7.071   1.00 72.53 229 A 1 
ATOM 1739 N N   . VAL A 1 230 ? 1.128   -18.083 7.727   1.00 88.25 230 A 1 
ATOM 1740 C CA  . VAL A 1 230 ? 2.282   -17.722 6.886   1.00 87.74 230 A 1 
ATOM 1741 C C   . VAL A 1 230 ? 2.219   -18.436 5.538   1.00 88.91 230 A 1 
ATOM 1742 O O   . VAL A 1 230 ? 2.349   -17.802 4.490   1.00 87.19 230 A 1 
ATOM 1743 C CB  . VAL A 1 230 ? 3.588   -18.031 7.631   1.00 85.60 230 A 1 
ATOM 1744 C CG1 . VAL A 1 230 ? 4.811   -17.844 6.738   1.00 81.30 230 A 1 
ATOM 1745 C CG2 . VAL A 1 230 ? 3.735   -17.122 8.854   1.00 81.60 230 A 1 
ATOM 1746 N N   . ASN A 1 231 ? 1.953   -19.743 5.577   1.00 89.07 231 A 1 
ATOM 1747 C CA  . ASN A 1 231 ? 1.834   -20.585 4.396   1.00 88.79 231 A 1 
ATOM 1748 C C   . ASN A 1 231 ? 0.373   -20.978 4.210   1.00 89.30 231 A 1 
ATOM 1749 O O   . ASN A 1 231 ? -0.226  -21.585 5.096   1.00 85.41 231 A 1 
ATOM 1750 C CB  . ASN A 1 231 ? 2.747   -21.808 4.539   1.00 86.30 231 A 1 
ATOM 1751 C CG  . ASN A 1 231 ? 4.218   -21.446 4.623   1.00 82.09 231 A 1 
ATOM 1752 O OD1 . ASN A 1 231 ? 4.667   -20.382 4.258   1.00 73.46 231 A 1 
ATOM 1753 N ND2 . ASN A 1 231 ? 5.034   -22.324 5.154   1.00 74.13 231 A 1 
ATOM 1754 N N   . SER A 1 232 ? -0.194  -20.630 3.068   1.00 90.01 232 A 1 
ATOM 1755 C CA  . SER A 1 232 ? -1.595  -20.895 2.761   1.00 90.11 232 A 1 
ATOM 1756 C C   . SER A 1 232 ? -1.796  -21.019 1.254   1.00 91.29 232 A 1 
ATOM 1757 O O   . SER A 1 232 ? -0.990  -20.531 0.461   1.00 89.34 232 A 1 
ATOM 1758 C CB  . SER A 1 232 ? -2.451  -19.764 3.336   1.00 87.58 232 A 1 
ATOM 1759 O OG  . SER A 1 232 ? -3.826  -20.029 3.181   1.00 83.24 232 A 1 
ATOM 1760 N N   . THR A 1 233 ? -2.893  -21.646 0.860   1.00 90.27 233 A 1 
ATOM 1761 C CA  . THR A 1 233 ? -3.380  -21.694 -0.528  1.00 90.65 233 A 1 
ATOM 1762 C C   . THR A 1 233 ? -4.614  -20.816 -0.740  1.00 92.08 233 A 1 
ATOM 1763 O O   . THR A 1 233 ? -5.170  -20.784 -1.835  1.00 91.03 233 A 1 
ATOM 1764 C CB  . THR A 1 233 ? -3.673  -23.136 -0.955  1.00 89.93 233 A 1 
ATOM 1765 O OG1 . THR A 1 233 ? -4.603  -23.718 -0.072  1.00 88.42 233 A 1 
ATOM 1766 C CG2 . THR A 1 233 ? -2.417  -24.003 -0.939  1.00 86.16 233 A 1 
ATOM 1767 N N   . LEU A 1 234 ? -5.055  -20.093 0.300   1.00 91.93 234 A 1 
ATOM 1768 C CA  . LEU A 1 234 ? -6.220  -19.217 0.221   1.00 92.40 234 A 1 
ATOM 1769 C C   . LEU A 1 234 ? -5.952  -18.041 -0.728  1.00 93.86 234 A 1 
ATOM 1770 O O   . LEU A 1 234 ? -4.966  -17.318 -0.552  1.00 93.19 234 A 1 
ATOM 1771 C CB  . LEU A 1 234 ? -6.607  -18.708 1.615   1.00 90.41 234 A 1 
ATOM 1772 C CG  . LEU A 1 234 ? -7.154  -19.795 2.548   1.00 83.02 234 A 1 
ATOM 1773 C CD1 . LEU A 1 234 ? -7.373  -19.183 3.926   1.00 78.63 234 A 1 
ATOM 1774 C CD2 . LEU A 1 234 ? -8.485  -20.371 2.069   1.00 78.96 234 A 1 
ATOM 1775 N N   . PRO A 1 235 ? -6.834  -17.811 -1.716  1.00 94.74 235 A 1 
ATOM 1776 C CA  . PRO A 1 235 ? -6.609  -16.783 -2.727  1.00 95.00 235 A 1 
ATOM 1777 C C   . PRO A 1 235 ? -6.770  -15.353 -2.191  1.00 95.65 235 A 1 
ATOM 1778 O O   . PRO A 1 235 ? -6.179  -14.433 -2.754  1.00 94.92 235 A 1 
ATOM 1779 C CB  . PRO A 1 235 ? -7.615  -17.110 -3.837  1.00 94.43 235 A 1 
ATOM 1780 C CG  . PRO A 1 235 ? -8.755  -17.816 -3.107  1.00 93.03 235 A 1 
ATOM 1781 C CD  . PRO A 1 235 ? -8.037  -18.576 -2.004  1.00 95.01 235 A 1 
ATOM 1782 N N   . PHE A 1 236 ? -7.543  -15.169 -1.109  1.00 95.31 236 A 1 
ATOM 1783 C CA  . PHE A 1 236 ? -7.898  -13.868 -0.530  1.00 95.62 236 A 1 
ATOM 1784 C C   . PHE A 1 236 ? -7.739  -13.880 0.994   1.00 95.57 236 A 1 
ATOM 1785 O O   . PHE A 1 236 ? -8.702  -13.991 1.746   1.00 94.50 236 A 1 
ATOM 1786 C CB  . PHE A 1 236 ? -9.320  -13.491 -0.965  1.00 95.77 236 A 1 
ATOM 1787 C CG  . PHE A 1 236 ? -9.476  -13.320 -2.459  1.00 96.31 236 A 1 
ATOM 1788 C CD1 . PHE A 1 236 ? -8.960  -12.178 -3.090  1.00 95.94 236 A 1 
ATOM 1789 C CD2 . PHE A 1 236 ? -10.120 -14.310 -3.224  1.00 95.96 236 A 1 
ATOM 1790 C CE1 . PHE A 1 236 ? -9.081  -12.022 -4.479  1.00 96.07 236 A 1 
ATOM 1791 C CE2 . PHE A 1 236 ? -10.244 -14.155 -4.615  1.00 95.91 236 A 1 
ATOM 1792 C CZ  . PHE A 1 236 ? -9.723  -13.010 -5.243  1.00 96.51 236 A 1 
ATOM 1793 N N   . LYS A 1 237 ? -6.503  -13.773 1.463   1.00 94.35 237 A 1 
ATOM 1794 C CA  . LYS A 1 237 ? -6.186  -13.787 2.902   1.00 94.00 237 A 1 
ATOM 1795 C C   . LYS A 1 237 ? -6.531  -12.487 3.632   1.00 94.19 237 A 1 
ATOM 1796 O O   . LYS A 1 237 ? -6.539  -12.475 4.856   1.00 92.47 237 A 1 
ATOM 1797 C CB  . LYS A 1 237 ? -4.711  -14.138 3.107   1.00 92.62 237 A 1 
ATOM 1798 C CG  . LYS A 1 237 ? -4.427  -15.606 2.763   1.00 90.93 237 A 1 
ATOM 1799 C CD  . LYS A 1 237 ? -2.933  -15.936 2.866   1.00 88.96 237 A 1 
ATOM 1800 C CE  . LYS A 1 237 ? -2.402  -15.732 4.281   1.00 84.61 237 A 1 
ATOM 1801 N NZ  . LYS A 1 237 ? -0.943  -15.972 4.333   1.00 79.30 237 A 1 
ATOM 1802 N N   . GLY A 1 238 ? -6.814  -11.404 2.914   1.00 93.88 238 A 1 
ATOM 1803 C CA  . GLY A 1 238 ? -7.266  -10.139 3.495   1.00 94.20 238 A 1 
ATOM 1804 C C   . GLY A 1 238 ? -8.758  -10.105 3.833   1.00 95.38 238 A 1 
ATOM 1805 O O   . GLY A 1 238 ? -9.203  -9.119  4.420   1.00 95.29 238 A 1 
ATOM 1806 N N   . ASP A 1 239 ? -9.521  -11.132 3.477   1.00 96.16 239 A 1 
ATOM 1807 C CA  . ASP A 1 239 ? -10.968 -11.202 3.695   1.00 96.41 239 A 1 
ATOM 1808 C C   . ASP A 1 239 ? -11.339 -11.147 5.186   1.00 96.24 239 A 1 
ATOM 1809 O O   . ASP A 1 239 ? -10.644 -11.671 6.068   1.00 95.68 239 A 1 
ATOM 1810 C CB  . ASP A 1 239 ? -11.568 -12.456 3.024   1.00 96.62 239 A 1 
ATOM 1811 C CG  . ASP A 1 239 ? -11.814 -12.314 1.512   1.00 96.56 239 A 1 
ATOM 1812 O OD1 . ASP A 1 239 ? -11.601 -11.217 0.956   1.00 94.98 239 A 1 
ATOM 1813 O OD2 . ASP A 1 239 ? -12.296 -13.285 0.893   1.00 95.17 239 A 1 
ATOM 1814 N N   . ILE A 1 240 ? -12.469 -10.501 5.455   1.00 97.28 240 A 1 
ATOM 1815 C CA  . ILE A 1 240 ? -13.041 -10.329 6.788   1.00 97.51 240 A 1 
ATOM 1816 C C   . ILE A 1 240 ? -13.884 -11.546 7.147   1.00 97.61 240 A 1 
ATOM 1817 O O   . ILE A 1 240 ? -14.687 -12.022 6.343   1.00 97.16 240 A 1 
ATOM 1818 C CB  . ILE A 1 240 ? -13.853 -9.016  6.835   1.00 97.19 240 A 1 
ATOM 1819 C CG1 . ILE A 1 240 ? -12.867 -7.832  6.769   1.00 94.84 240 A 1 
ATOM 1820 C CG2 . ILE A 1 240 ? -14.742 -8.897  8.085   1.00 95.33 240 A 1 
ATOM 1821 C CD1 . ILE A 1 240 ? -13.524 -6.547  6.311   1.00 86.95 240 A 1 
ATOM 1822 N N   . ASP A 1 241 ? -13.754 -11.992 8.385   1.00 97.03 241 A 1 
ATOM 1823 C CA  . ASP A 1 241 ? -14.668 -12.955 8.985   1.00 97.22 241 A 1 
ATOM 1824 C C   . ASP A 1 241 ? -16.001 -12.264 9.312   1.00 97.71 241 A 1 
ATOM 1825 O O   . ASP A 1 241 ? -16.098 -11.441 10.231  1.00 97.70 241 A 1 
ATOM 1826 C CB  . ASP A 1 241 ? -13.995 -13.587 10.206  1.00 96.82 241 A 1 
ATOM 1827 C CG  . ASP A 1 241 ? -14.823 -14.692 10.861  1.00 96.20 241 A 1 
ATOM 1828 O OD1 . ASP A 1 241 ? -16.075 -14.602 10.842  1.00 94.23 241 A 1 
ATOM 1829 O OD2 . ASP A 1 241 ? -14.187 -15.608 11.429  1.00 93.08 241 A 1 
ATOM 1830 N N   . ILE A 1 242 ? -17.035 -12.584 8.546   1.00 97.85 242 A 1 
ATOM 1831 C CA  . ILE A 1 242 ? -18.367 -11.976 8.659   1.00 98.15 242 A 1 
ATOM 1832 C C   . ILE A 1 242 ? -19.022 -12.293 10.006  1.00 98.30 242 A 1 
ATOM 1833 O O   . ILE A 1 242 ? -19.667 -11.422 10.587  1.00 98.25 242 A 1 
ATOM 1834 C CB  . ILE A 1 242 ? -19.257 -12.414 7.476   1.00 98.15 242 A 1 
ATOM 1835 C CG1 . ILE A 1 242 ? -18.647 -12.029 6.105   1.00 97.70 242 A 1 
ATOM 1836 C CG2 . ILE A 1 242 ? -20.681 -11.846 7.589   1.00 97.80 242 A 1 
ATOM 1837 C CD1 . ILE A 1 242 ? -18.374 -10.533 5.902   1.00 96.65 242 A 1 
ATOM 1838 N N   . ALA A 1 243 ? -18.824 -13.485 10.548  1.00 98.06 243 A 1 
ATOM 1839 C CA  . ALA A 1 243 ? -19.375 -13.850 11.851  1.00 98.06 243 A 1 
ATOM 1840 C C   . ALA A 1 243 ? -18.717 -13.037 12.978  1.00 98.27 243 A 1 
ATOM 1841 O O   . ALA A 1 243 ? -19.400 -12.548 13.879  1.00 98.08 243 A 1 
ATOM 1842 C CB  . ALA A 1 243 ? -19.211 -15.358 12.056  1.00 97.87 243 A 1 
ATOM 1843 N N   . ARG A 1 244 ? -17.397 -12.814 12.901  1.00 98.07 244 A 1 
ATOM 1844 C CA  . ARG A 1 244 ? -16.678 -11.924 13.825  1.00 98.07 244 A 1 
ATOM 1845 C C   . ARG A 1 244 ? -17.129 -10.473 13.686  1.00 98.41 244 A 1 
ATOM 1846 O O   . ARG A 1 244 ? -17.265 -9.800  14.706  1.00 98.21 244 A 1 
ATOM 1847 C CB  . ARG A 1 244 ? -15.164 -12.027 13.617  1.00 97.34 244 A 1 
ATOM 1848 C CG  . ARG A 1 244 ? -14.602 -13.380 14.076  1.00 94.49 244 A 1 
ATOM 1849 C CD  . ARG A 1 244 ? -13.090 -13.471 13.813  1.00 91.88 244 A 1 
ATOM 1850 N NE  . ARG A 1 244 ? -12.328 -12.490 14.609  1.00 83.81 244 A 1 
ATOM 1851 C CZ  . ARG A 1 244 ? -11.067 -12.139 14.407  1.00 78.95 244 A 1 
ATOM 1852 N NH1 . ARG A 1 244 ? -10.333 -12.681 13.477  1.00 71.62 244 A 1 
ATOM 1853 N NH2 . ARG A 1 244 ? -10.515 -11.214 15.144  1.00 68.30 244 A 1 
ATOM 1854 N N   . LEU A 1 245 ? -17.394 -10.002 12.471  1.00 97.93 245 A 1 
ATOM 1855 C CA  . LEU A 1 245 ? -17.933 -8.660  12.229  1.00 98.26 245 A 1 
ATOM 1856 C C   . LEU A 1 245 ? -19.298 -8.479  12.907  1.00 98.44 245 A 1 
ATOM 1857 O O   . LEU A 1 245 ? -19.485 -7.521  13.658  1.00 98.46 245 A 1 
ATOM 1858 C CB  . LEU A 1 245 ? -17.988 -8.401  10.711  1.00 98.39 245 A 1 
ATOM 1859 C CG  . LEU A 1 245 ? -18.661 -7.077  10.309  1.00 98.15 245 A 1 
ATOM 1860 C CD1 . LEU A 1 245 ? -17.957 -5.854  10.900  1.00 97.49 245 A 1 
ATOM 1861 C CD2 . LEU A 1 245 ? -18.658 -6.936  8.788   1.00 97.69 245 A 1 
ATOM 1862 N N   . GLU A 1 246 ? -20.234 -9.399  12.708  1.00 98.46 246 A 1 
ATOM 1863 C CA  . GLU A 1 246 ? -21.552 -9.340  13.349  1.00 98.43 246 A 1 
ATOM 1864 C C   . GLU A 1 246 ? -21.456 -9.434  14.882  1.00 98.52 246 A 1 
ATOM 1865 O O   . GLU A 1 246 ? -22.095 -8.651  15.591  1.00 98.26 246 A 1 
ATOM 1866 C CB  . GLU A 1 246 ? -22.460 -10.450 12.803  1.00 98.15 246 A 1 
ATOM 1867 C CG  . GLU A 1 246 ? -22.885 -10.194 11.351  1.00 95.97 246 A 1 
ATOM 1868 C CD  . GLU A 1 246 ? -23.934 -11.194 10.845  1.00 95.84 246 A 1 
ATOM 1869 O OE1 . GLU A 1 246 ? -24.715 -10.792 9.948   1.00 87.29 246 A 1 
ATOM 1870 O OE2 . GLU A 1 246 ? -24.006 -12.325 11.358  1.00 90.12 246 A 1 
ATOM 1871 N N   . ALA A 1 247 ? -20.613 -10.324 15.403  1.00 98.37 247 A 1 
ATOM 1872 C CA  . ALA A 1 247 ? -20.374 -10.462 16.838  1.00 98.39 247 A 1 
ATOM 1873 C C   . ALA A 1 247 ? -19.760 -9.194  17.454  1.00 98.48 247 A 1 
ATOM 1874 O O   . ALA A 1 247 ? -20.150 -8.784  18.549  1.00 98.21 247 A 1 
ATOM 1875 C CB  . ALA A 1 247 ? -19.478 -11.682 17.069  1.00 98.27 247 A 1 
ATOM 1876 N N   . SER A 1 248 ? -18.837 -8.545  16.748  1.00 98.42 248 A 1 
ATOM 1877 C CA  . SER A 1 248 ? -18.235 -7.282  17.179  1.00 98.42 248 A 1 
ATOM 1878 C C   . SER A 1 248 ? -19.271 -6.156  17.239  1.00 98.53 248 A 1 
ATOM 1879 O O   . SER A 1 248 ? -19.373 -5.468  18.255  1.00 98.31 248 A 1 
ATOM 1880 C CB  . SER A 1 248 ? -17.087 -6.912  16.244  1.00 98.19 248 A 1 
ATOM 1881 O OG  . SER A 1 248 ? -16.511 -5.728  16.727  1.00 92.75 248 A 1 
ATOM 1882 N N   . ILE A 1 249 ? -20.105 -6.020  16.201  1.00 98.47 249 A 1 
ATOM 1883 C CA  . ILE A 1 249 ? -21.189 -5.026  16.173  1.00 98.55 249 A 1 
ATOM 1884 C C   . ILE A 1 249 ? -22.173 -5.264  17.322  1.00 98.54 249 A 1 
ATOM 1885 O O   . ILE A 1 249 ? -22.532 -4.318  18.023  1.00 98.32 249 A 1 
ATOM 1886 C CB  . ILE A 1 249 ? -21.901 -5.036  14.803  1.00 98.59 249 A 1 
ATOM 1887 C CG1 . ILE A 1 249 ? -20.944 -4.552  13.692  1.00 98.26 249 A 1 
ATOM 1888 C CG2 . ILE A 1 249 ? -23.153 -4.135  14.831  1.00 98.27 249 A 1 
ATOM 1889 C CD1 . ILE A 1 249 ? -21.449 -4.851  12.275  1.00 97.62 249 A 1 
ATOM 1890 N N   . ALA A 1 250 ? -22.568 -6.506  17.563  1.00 98.53 250 A 1 
ATOM 1891 C CA  . ALA A 1 250 ? -23.462 -6.857  18.665  1.00 98.49 250 A 1 
ATOM 1892 C C   . ALA A 1 250 ? -22.852 -6.550  20.044  1.00 98.45 250 A 1 
ATOM 1893 O O   . ALA A 1 250 ? -23.560 -6.120  20.952  1.00 97.94 250 A 1 
ATOM 1894 C CB  . ALA A 1 250 ? -23.825 -8.339  18.535  1.00 98.40 250 A 1 
ATOM 1895 N N   . ARG A 1 251 ? -21.539 -6.741  20.204  1.00 98.49 251 A 1 
ATOM 1896 C CA  . ARG A 1 251 ? -20.820 -6.484  21.458  1.00 98.34 251 A 1 
ATOM 1897 C C   . ARG A 1 251 ? -20.669 -4.994  21.762  1.00 98.37 251 A 1 
ATOM 1898 O O   . ARG A 1 251 ? -20.853 -4.591  22.910  1.00 97.84 251 A 1 
ATOM 1899 C CB  . ARG A 1 251 ? -19.451 -7.177  21.386  1.00 97.96 251 A 1 
ATOM 1900 C CG  . ARG A 1 251 ? -18.637 -6.978  22.676  1.00 95.30 251 A 1 
ATOM 1901 C CD  . ARG A 1 251 ? -17.307 -7.734  22.611  1.00 94.05 251 A 1 
ATOM 1902 N NE  . ARG A 1 251 ? -16.429 -7.171  21.572  1.00 89.56 251 A 1 
ATOM 1903 C CZ  . ARG A 1 251 ? -15.532 -7.815  20.860  1.00 88.46 251 A 1 
ATOM 1904 N NH1 . ARG A 1 251 ? -15.291 -9.081  20.999  1.00 77.93 251 A 1 
ATOM 1905 N NH2 . ARG A 1 251 ? -14.846 -7.183  19.978  1.00 80.87 251 A 1 
ATOM 1906 N N   . HIS A 1 252 ? -20.302 -4.186  20.774  1.00 98.32 252 A 1 
ATOM 1907 C CA  . HIS A 1 252 ? -20.011 -2.760  20.983  1.00 98.21 252 A 1 
ATOM 1908 C C   . HIS A 1 252 ? -21.263 -1.881  20.929  1.00 98.18 252 A 1 
ATOM 1909 O O   . HIS A 1 252 ? -21.350 -0.903  21.672  1.00 97.19 252 A 1 
ATOM 1910 C CB  . HIS A 1 252 ? -18.949 -2.307  19.974  1.00 98.05 252 A 1 
ATOM 1911 C CG  . HIS A 1 252 ? -17.598 -2.909  20.259  1.00 98.00 252 A 1 
ATOM 1912 N ND1 . HIS A 1 252 ? -16.830 -2.679  21.394  1.00 93.34 252 A 1 
ATOM 1913 C CD2 . HIS A 1 252 ? -16.933 -3.791  19.455  1.00 93.92 252 A 1 
ATOM 1914 C CE1 . HIS A 1 252 ? -15.724 -3.414  21.260  1.00 94.00 252 A 1 
ATOM 1915 N NE2 . HIS A 1 252 ? -15.749 -4.104  20.104  1.00 94.78 252 A 1 
ATOM 1916 N N   . GLY A 1 253 ? -22.232 -2.239  20.106  1.00 97.90 253 A 1 
ATOM 1917 C CA  . GLY A 1 253 ? -23.332 -1.361  19.709  1.00 97.76 253 A 1 
ATOM 1918 C C   . GLY A 1 253 ? -22.910 -0.403  18.586  1.00 98.05 253 A 1 
ATOM 1919 O O   . GLY A 1 253 ? -21.765 0.049   18.524  1.00 97.24 253 A 1 
ATOM 1920 N N   . THR A 1 254 ? -23.834 -0.098  17.674  1.00 97.95 254 A 1 
ATOM 1921 C CA  . THR A 1 254 ? -23.541 0.709   16.473  1.00 97.95 254 A 1 
ATOM 1922 C C   . THR A 1 254 ? -23.109 2.142   16.794  1.00 97.86 254 A 1 
ATOM 1923 O O   . THR A 1 254 ? -22.296 2.711   16.077  1.00 96.81 254 A 1 
ATOM 1924 C CB  . THR A 1 254 ? -24.757 0.753   15.541  1.00 97.44 254 A 1 
ATOM 1925 O OG1 . THR A 1 254 ? -25.915 1.167   16.235  1.00 93.75 254 A 1 
ATOM 1926 C CG2 . THR A 1 254 ? -25.063 -0.626  14.960  1.00 92.31 254 A 1 
ATOM 1927 N N   . GLU A 1 255 ? -23.592 2.708   17.893  1.00 98.13 255 A 1 
ATOM 1928 C CA  . GLU A 1 255 ? -23.272 4.058   18.362  1.00 97.83 255 A 1 
ATOM 1929 C C   . GLU A 1 255 ? -21.813 4.231   18.810  1.00 98.04 255 A 1 
ATOM 1930 O O   . GLU A 1 255 ? -21.307 5.355   18.853  1.00 97.18 255 A 1 
ATOM 1931 C CB  . GLU A 1 255 ? -24.260 4.457   19.475  1.00 97.10 255 A 1 
ATOM 1932 C CG  . GLU A 1 255 ? -24.070 3.810   20.870  1.00 90.32 255 A 1 
ATOM 1933 C CD  . GLU A 1 255 ? -24.320 2.291   20.961  1.00 80.78 255 A 1 
ATOM 1934 O OE1 . GLU A 1 255 ? -23.848 1.693   21.954  1.00 71.75 255 A 1 
ATOM 1935 O OE2 . GLU A 1 255 ? -24.948 1.726   20.041  1.00 72.21 255 A 1 
ATOM 1936 N N   . LYS A 1 256 ? -21.127 3.130   19.135  1.00 98.13 256 A 1 
ATOM 1937 C CA  . LYS A 1 256 ? -19.706 3.117   19.504  1.00 98.17 256 A 1 
ATOM 1938 C C   . LYS A 1 256 ? -18.782 2.764   18.340  1.00 98.50 256 A 1 
ATOM 1939 O O   . LYS A 1 256 ? -17.569 2.800   18.518  1.00 98.03 256 A 1 
ATOM 1940 C CB  . LYS A 1 256 ? -19.471 2.170   20.683  1.00 97.53 256 A 1 
ATOM 1941 C CG  . LYS A 1 256 ? -20.118 2.690   21.968  1.00 91.89 256 A 1 
ATOM 1942 C CD  . LYS A 1 256 ? -19.754 1.757   23.123  1.00 83.87 256 A 1 
ATOM 1943 C CE  . LYS A 1 256 ? -20.461 2.208   24.394  1.00 78.05 256 A 1 
ATOM 1944 N NZ  . LYS A 1 256 ? -20.271 1.206   25.468  1.00 66.96 256 A 1 
ATOM 1945 N N   . ILE A 1 257 ? -19.332 2.437   17.177  1.00 98.20 257 A 1 
ATOM 1946 C CA  . ILE A 1 257 ? -18.531 2.110   15.997  1.00 98.45 257 A 1 
ATOM 1947 C C   . ILE A 1 257 ? -18.333 3.380   15.166  1.00 98.46 257 A 1 
ATOM 1948 O O   . ILE A 1 257 ? -19.296 3.993   14.717  1.00 98.20 257 A 1 
ATOM 1949 C CB  . ILE A 1 257 ? -19.159 0.943   15.210  1.00 98.47 257 A 1 
ATOM 1950 C CG1 . ILE A 1 257 ? -19.185 -0.328  16.093  1.00 97.64 257 A 1 
ATOM 1951 C CG2 . ILE A 1 257 ? -18.356 0.679   13.921  1.00 98.06 257 A 1 
ATOM 1952 C CD1 . ILE A 1 257 ? -20.045 -1.455  15.530  1.00 95.29 257 A 1 
ATOM 1953 N N   . ALA A 1 258 ? -17.081 3.784   14.964  1.00 98.23 258 A 1 
ATOM 1954 C CA  . ALA A 1 258 ? -16.757 4.970   14.176  1.00 98.16 258 A 1 
ATOM 1955 C C   . ALA A 1 258 ? -17.024 4.741   12.678  1.00 98.14 258 A 1 
ATOM 1956 O O   . ALA A 1 258 ? -17.717 5.528   12.039  1.00 97.40 258 A 1 
ATOM 1957 C CB  . ALA A 1 258 ? -15.299 5.358   14.456  1.00 97.94 258 A 1 
ATOM 1958 N N   . PHE A 1 259 ? -16.474 3.668   12.137  1.00 98.31 259 A 1 
ATOM 1959 C CA  . PHE A 1 259 ? -16.680 3.180   10.775  1.00 98.41 259 A 1 
ATOM 1960 C C   . PHE A 1 259 ? -16.056 1.790   10.611  1.00 98.54 259 A 1 
ATOM 1961 O O   . PHE A 1 259 ? -15.261 1.346   11.445  1.00 98.33 259 A 1 
ATOM 1962 C CB  . PHE A 1 259 ? -16.096 4.172   9.746   1.00 98.30 259 A 1 
ATOM 1963 C CG  . PHE A 1 259 ? -14.650 4.586   9.950   1.00 98.41 259 A 1 
ATOM 1964 C CD1 . PHE A 1 259 ? -14.353 5.727   10.723  1.00 97.68 259 A 1 
ATOM 1965 C CD2 . PHE A 1 259 ? -13.607 3.861   9.353   1.00 97.62 259 A 1 
ATOM 1966 C CE1 . PHE A 1 259 ? -13.021 6.136   10.900  1.00 97.18 259 A 1 
ATOM 1967 C CE2 . PHE A 1 259 ? -12.273 4.268   9.532   1.00 97.15 259 A 1 
ATOM 1968 C CZ  . PHE A 1 259 ? -11.977 5.409   10.306  1.00 97.60 259 A 1 
ATOM 1969 N N   . MET A 1 260 ? -16.390 1.119   9.515   1.00 98.41 260 A 1 
ATOM 1970 C CA  . MET A 1 260 ? -15.734 -0.096  9.043   1.00 98.42 260 A 1 
ATOM 1971 C C   . MET A 1 260 ? -14.699 0.270   7.981   1.00 98.51 260 A 1 
ATOM 1972 O O   . MET A 1 260 ? -15.058 0.819   6.939   1.00 98.14 260 A 1 
ATOM 1973 C CB  . MET A 1 260 ? -16.807 -1.048  8.492   1.00 98.05 260 A 1 
ATOM 1974 C CG  . MET A 1 260 ? -16.207 -2.352  7.955   1.00 95.80 260 A 1 
ATOM 1975 S SD  . MET A 1 260 ? -15.436 -3.345  9.240   1.00 94.54 260 A 1 
ATOM 1976 C CE  . MET A 1 260 ? -14.400 -4.405  8.214   1.00 87.74 260 A 1 
ATOM 1977 N N   . ARG A 1 261 ? -13.430 -0.045  8.200   1.00 97.64 261 A 1 
ATOM 1978 C CA  . ARG A 1 261 ? -12.347 0.140   7.222   1.00 97.33 261 A 1 
ATOM 1979 C C   . ARG A 1 261 ? -11.976 -1.191  6.570   1.00 97.16 261 A 1 
ATOM 1980 O O   . ARG A 1 261 ? -11.709 -2.167  7.250   1.00 95.97 261 A 1 
ATOM 1981 C CB  . ARG A 1 261 ? -11.136 0.811   7.893   1.00 96.62 261 A 1 
ATOM 1982 C CG  . ARG A 1 261 ? -9.936  0.966   6.939   1.00 94.68 261 A 1 
ATOM 1983 C CD  . ARG A 1 261 ? -8.738  1.594   7.652   1.00 93.96 261 A 1 
ATOM 1984 N NE  . ARG A 1 261 ? -7.541  1.635   6.796   1.00 91.93 261 A 1 
ATOM 1985 C CZ  . ARG A 1 261 ? -6.638  0.667   6.624   1.00 92.83 261 A 1 
ATOM 1986 N NH1 . ARG A 1 261 ? -6.690  -0.486  7.228   1.00 85.89 261 A 1 
ATOM 1987 N NH2 . ARG A 1 261 ? -5.644  0.855   5.825   1.00 87.80 261 A 1 
ATOM 1988 N N   . VAL A 1 262 ? -11.868 -1.200  5.248   1.00 97.46 262 A 1 
ATOM 1989 C CA  . VAL A 1 262 ? -11.339 -2.340  4.493   1.00 97.29 262 A 1 
ATOM 1990 C C   . VAL A 1 262 ? -10.108 -1.896  3.719   1.00 96.84 262 A 1 
ATOM 1991 O O   . VAL A 1 262 ? -10.168 -0.952  2.937   1.00 96.08 262 A 1 
ATOM 1992 C CB  . VAL A 1 262 ? -12.409 -2.948  3.574   1.00 97.17 262 A 1 
ATOM 1993 C CG1 . VAL A 1 262 ? -11.853 -4.167  2.841   1.00 95.16 262 A 1 
ATOM 1994 C CG2 . VAL A 1 262 ? -13.632 -3.399  4.381   1.00 95.38 262 A 1 
ATOM 1995 N N   . GLU A 1 263 ? -8.985  -2.559  3.934   1.00 95.09 263 A 1 
ATOM 1996 C CA  . GLU A 1 263 ? -7.745  -2.321  3.198   1.00 94.13 263 A 1 
ATOM 1997 C C   . GLU A 1 263 ? -7.660  -3.294  2.016   1.00 94.10 263 A 1 
ATOM 1998 O O   . GLU A 1 263 ? -7.618  -4.509  2.205   1.00 91.71 263 A 1 
ATOM 1999 C CB  . GLU A 1 263 ? -6.558  -2.425  4.163   1.00 92.21 263 A 1 
ATOM 2000 C CG  . GLU A 1 263 ? -5.211  -2.042  3.525   1.00 84.95 263 A 1 
ATOM 2001 C CD  . GLU A 1 263 ? -4.093  -1.954  4.574   1.00 86.54 263 A 1 
ATOM 2002 O OE1 . GLU A 1 263 ? -3.300  -0.992  4.512   1.00 77.01 263 A 1 
ATOM 2003 O OE2 . GLU A 1 263 ? -4.047  -2.807  5.486   1.00 79.23 263 A 1 
ATOM 2004 N N   . SER A 1 264 ? -7.655  -2.764  0.790   1.00 93.78 264 A 1 
ATOM 2005 C CA  . SER A 1 264 ? -7.557  -3.537  -0.449  1.00 92.32 264 A 1 
ATOM 2006 C C   . SER A 1 264 ? -6.108  -3.965  -0.707  1.00 90.33 264 A 1 
ATOM 2007 O O   . SER A 1 264 ? -5.409  -3.353  -1.515  1.00 83.44 264 A 1 
ATOM 2008 C CB  . SER A 1 264 ? -8.146  -2.739  -1.623  1.00 91.22 264 A 1 
ATOM 2009 O OG  . SER A 1 264 ? -7.433  -1.534  -1.824  1.00 78.25 264 A 1 
ATOM 2010 N N   . GLY A 1 265 ? -5.660  -5.001  -0.010  1.00 86.35 265 A 1 
ATOM 2011 C CA  . GLY A 1 265 ? -4.273  -5.451  0.015   1.00 84.63 265 A 1 
ATOM 2012 C C   . GLY A 1 265 ? -3.609  -5.077  1.345   1.00 86.26 265 A 1 
ATOM 2013 O O   . GLY A 1 265 ? -3.219  -3.938  1.561   1.00 79.18 265 A 1 
ATOM 2014 N N   . THR A 1 266 ? -3.489  -6.031  2.252   1.00 86.31 266 A 1 
ATOM 2015 C CA  . THR A 1 266 ? -3.070  -5.812  3.648   1.00 83.91 266 A 1 
ATOM 2016 C C   . THR A 1 266 ? -1.552  -5.658  3.768   1.00 83.51 266 A 1 
ATOM 2017 O O   . THR A 1 266 ? -0.801  -6.634  3.786   1.00 79.29 266 A 1 
ATOM 2018 C CB  . THR A 1 266 ? -3.569  -6.950  4.537   1.00 81.72 266 A 1 
ATOM 2019 O OG1 . THR A 1 266 ? -3.160  -8.182  3.972   1.00 78.43 266 A 1 
ATOM 2020 C CG2 . THR A 1 266 ? -5.088  -6.964  4.661   1.00 77.46 266 A 1 
ATOM 2021 N N   . ASN A 1 267 ? -1.074  -4.435  3.888   1.00 85.21 267 A 1 
ATOM 2022 C CA  . ASN A 1 267 ? 0.354   -4.085  3.866   1.00 83.96 267 A 1 
ATOM 2023 C C   . ASN A 1 267 ? 1.196   -4.867  4.896   1.00 82.90 267 A 1 
ATOM 2024 O O   . ASN A 1 267 ? 2.262   -5.379  4.557   1.00 77.13 267 A 1 
ATOM 2025 C CB  . ASN A 1 267 ? 0.454   -2.564  4.067   1.00 80.87 267 A 1 
ATOM 2026 C CG  . ASN A 1 267 ? 1.833   -1.966  3.795   1.00 77.43 267 A 1 
ATOM 2027 O OD1 . ASN A 1 267 ? 2.879   -2.493  4.107   1.00 68.00 267 A 1 
ATOM 2028 N ND2 . ASN A 1 267 ? 1.882   -0.792  3.217   1.00 68.39 267 A 1 
ATOM 2029 N N   . LEU A 1 268 ? 0.716   -4.971  6.126   1.00 82.56 268 A 1 
ATOM 2030 C CA  . LEU A 1 268 ? 1.498   -5.530  7.238   1.00 81.98 268 A 1 
ATOM 2031 C C   . LEU A 1 268 ? 1.536   -7.063  7.290   1.00 81.89 268 A 1 
ATOM 2032 O O   . LEU A 1 268 ? 2.384   -7.610  7.985   1.00 79.67 268 A 1 
ATOM 2033 C CB  . LEU A 1 268 ? 0.997   -4.942  8.571   1.00 79.64 268 A 1 
ATOM 2034 C CG  . LEU A 1 268 ? 1.190   -3.421  8.707   1.00 75.99 268 A 1 
ATOM 2035 C CD1 . LEU A 1 268 ? 0.666   -2.960  10.064  1.00 73.54 268 A 1 
ATOM 2036 C CD2 . LEU A 1 268 ? 2.657   -2.997  8.610   1.00 71.01 268 A 1 
ATOM 2037 N N   . ILE A 1 269 ? 0.666   -7.749  6.547   1.00 85.42 269 A 1 
ATOM 2038 C CA  . ILE A 1 269 ? 0.580   -9.221  6.529   1.00 84.52 269 A 1 
ATOM 2039 C C   . ILE A 1 269 ? 0.828   -9.793  5.129   1.00 84.74 269 A 1 
ATOM 2040 O O   . ILE A 1 269 ? 0.246   -10.798 4.728   1.00 81.83 269 A 1 
ATOM 2041 C CB  . ILE A 1 269 ? -0.710  -9.735  7.216   1.00 83.94 269 A 1 
ATOM 2042 C CG1 . ILE A 1 269 ? -1.981  -9.171  6.556   1.00 84.36 269 A 1 
ATOM 2043 C CG2 . ILE A 1 269 ? -0.660  -9.407  8.716   1.00 81.26 269 A 1 
ATOM 2044 C CD1 . ILE A 1 269 ? -3.272  -9.845  7.038   1.00 80.41 269 A 1 
ATOM 2045 N N   . GLY A 1 270 ? 1.707   -9.145  4.371   1.00 82.31 270 A 1 
ATOM 2046 C CA  . GLY A 1 270 ? 2.186   -9.686  3.099   1.00 81.00 270 A 1 
ATOM 2047 C C   . GLY A 1 270 ? 1.406   -9.237  1.859   1.00 84.61 270 A 1 
ATOM 2048 O O   . GLY A 1 270 ? 1.366   -9.976  0.884   1.00 81.60 270 A 1 
ATOM 2049 N N   . GLY A 1 271 ? 0.785   -8.050  1.874   1.00 83.33 271 A 1 
ATOM 2050 C CA  . GLY A 1 271 ? 0.069   -7.495  0.718   1.00 83.80 271 A 1 
ATOM 2051 C C   . GLY A 1 271 ? -1.097  -8.372  0.253   1.00 87.13 271 A 1 
ATOM 2052 O O   . GLY A 1 271 ? -1.319  -8.515  -0.948  1.00 84.92 271 A 1 
ATOM 2053 N N   . GLN A 1 272 ? -1.789  -9.015  1.193   1.00 89.57 272 A 1 
ATOM 2054 C CA  . GLN A 1 272 ? -2.813  -10.013 0.889   1.00 91.01 272 A 1 
ATOM 2055 C C   . GLN A 1 272 ? -4.119  -9.352  0.419   1.00 92.82 272 A 1 
ATOM 2056 O O   . GLN A 1 272 ? -4.598  -8.430  1.080   1.00 91.58 272 A 1 
ATOM 2057 C CB  . GLN A 1 272 ? -3.036  -10.920 2.106   1.00 89.70 272 A 1 
ATOM 2058 C CG  . GLN A 1 272 ? -1.785  -11.749 2.446   1.00 87.45 272 A 1 
ATOM 2059 C CD  . GLN A 1 272 ? -1.361  -12.674 1.303   1.00 86.90 272 A 1 
ATOM 2060 O OE1 . GLN A 1 272 ? -2.176  -13.287 0.627   1.00 76.91 272 A 1 
ATOM 2061 N NE2 . GLN A 1 272 ? -0.078  -12.800 1.027   1.00 77.46 272 A 1 
ATOM 2062 N N   . PRO A 1 273 ? -4.690  -9.800  -0.703  1.00 94.43 273 A 1 
ATOM 2063 C CA  . PRO A 1 273 ? -5.875  -9.186  -1.285  1.00 95.04 273 A 1 
ATOM 2064 C C   . PRO A 1 273 ? -7.161  -9.558  -0.543  1.00 95.30 273 A 1 
ATOM 2065 O O   . PRO A 1 273 ? -7.225  -10.562 0.172   1.00 94.78 273 A 1 
ATOM 2066 C CB  . PRO A 1 273 ? -5.901  -9.674  -2.735  1.00 94.99 273 A 1 
ATOM 2067 C CG  . PRO A 1 273 ? -5.275  -11.064 -2.633  1.00 94.40 273 A 1 
ATOM 2068 C CD  . PRO A 1 273 ? -4.213  -10.883 -1.559  1.00 95.44 273 A 1 
ATOM 2069 N N   . ILE A 1 274 ? -8.200  -8.768  -0.801  1.00 96.52 274 A 1 
ATOM 2070 C CA  . ILE A 1 274 ? -9.599  -9.061  -0.472  1.00 96.91 274 A 1 
ATOM 2071 C C   . ILE A 1 274 ? -10.366 -9.474  -1.732  1.00 97.29 274 A 1 
ATOM 2072 O O   . ILE A 1 274 ? -10.065 -8.999  -2.837  1.00 97.27 274 A 1 
ATOM 2073 C CB  . ILE A 1 274 ? -10.291 -7.865  0.224   1.00 96.63 274 A 1 
ATOM 2074 C CG1 . ILE A 1 274 ? -10.343 -6.610  -0.677  1.00 90.72 274 A 1 
ATOM 2075 C CG2 . ILE A 1 274 ? -9.587  -7.553  1.558   1.00 90.25 274 A 1 
ATOM 2076 C CD1 . ILE A 1 274 ? -11.347 -5.561  -0.212  1.00 86.90 274 A 1 
ATOM 2077 N N   . SER A 1 275 ? -11.384 -10.305 -1.571  1.00 97.66 275 A 1 
ATOM 2078 C CA  . SER A 1 275 ? -12.320 -10.628 -2.646  1.00 97.85 275 A 1 
ATOM 2079 C C   . SER A 1 275 ? -13.422 -9.570  -2.774  1.00 98.07 275 A 1 
ATOM 2080 O O   . SER A 1 275 ? -13.843 -8.949  -1.796  1.00 98.11 275 A 1 
ATOM 2081 C CB  . SER A 1 275 ? -12.900 -12.034 -2.463  1.00 97.62 275 A 1 
ATOM 2082 O OG  . SER A 1 275 ? -13.734 -12.104 -1.326  1.00 96.27 275 A 1 
ATOM 2083 N N   . LEU A 1 276 ? -13.935 -9.383  -3.987  1.00 98.10 276 A 1 
ATOM 2084 C CA  . LEU A 1 276 ? -15.115 -8.550  -4.234  1.00 98.25 276 A 1 
ATOM 2085 C C   . LEU A 1 276 ? -16.360 -9.153  -3.565  1.00 98.39 276 A 1 
ATOM 2086 O O   . LEU A 1 276 ? -17.204 -8.420  -3.047  1.00 98.23 276 A 1 
ATOM 2087 C CB  . LEU A 1 276 ? -15.297 -8.394  -5.759  1.00 97.94 276 A 1 
ATOM 2088 C CG  . LEU A 1 276 ? -16.491 -7.513  -6.165  1.00 96.09 276 A 1 
ATOM 2089 C CD1 . LEU A 1 276 ? -16.324 -6.064  -5.701  1.00 94.15 276 A 1 
ATOM 2090 C CD2 . LEU A 1 276 ? -16.639 -7.501  -7.685  1.00 94.62 276 A 1 
ATOM 2091 N N   . ALA A 1 277 ? -16.448 -10.476 -3.526  1.00 98.27 277 A 1 
ATOM 2092 C CA  . ALA A 1 277 ? -17.522 -11.194 -2.845  1.00 98.23 277 A 1 
ATOM 2093 C C   . ALA A 1 277 ? -17.542 -10.899 -1.336  1.00 98.39 277 A 1 
ATOM 2094 O O   . ALA A 1 277 ? -18.599 -10.577 -0.796  1.00 98.17 277 A 1 
ATOM 2095 C CB  . ALA A 1 277 ? -17.374 -12.692 -3.130  1.00 97.91 277 A 1 
ATOM 2096 N N   . ASN A 1 278 ? -16.389 -10.937 -0.658  1.00 97.96 278 A 1 
ATOM 2097 C CA  . ASN A 1 278 ? -16.308 -10.616 0.766   1.00 97.96 278 A 1 
ATOM 2098 C C   . ASN A 1 278 ? -16.662 -9.147  1.032   1.00 98.23 278 A 1 
ATOM 2099 O O   . ASN A 1 278 ? -17.464 -8.869  1.922   1.00 98.28 278 A 1 
ATOM 2100 C CB  . ASN A 1 278 ? -14.916 -10.965 1.292   1.00 97.80 278 A 1 
ATOM 2101 C CG  . ASN A 1 278 ? -14.821 -10.770 2.796   1.00 97.51 278 A 1 
ATOM 2102 O OD1 . ASN A 1 278 ? -14.216 -9.829  3.280   1.00 92.83 278 A 1 
ATOM 2103 N ND2 . ASN A 1 278 ? -15.412 -11.642 3.572   1.00 93.31 278 A 1 
ATOM 2104 N N   . LEU A 1 279 ? -16.168 -8.208  0.218   1.00 97.90 279 A 1 
ATOM 2105 C CA  . LEU A 1 279 ? -16.542 -6.796  0.335   1.00 98.15 279 A 1 
ATOM 2106 C C   . LEU A 1 279 ? -18.062 -6.590  0.194   1.00 98.35 279 A 1 
ATOM 2107 O O   . LEU A 1 279 ? -18.644 -5.782  0.919   1.00 98.38 279 A 1 
ATOM 2108 C CB  . LEU A 1 279 ? -15.759 -5.981  -0.709  1.00 98.23 279 A 1 
ATOM 2109 C CG  . LEU A 1 279 ? -15.976 -4.459  -0.596  1.00 97.88 279 A 1 
ATOM 2110 C CD1 . LEU A 1 279 ? -15.452 -3.893  0.726   1.00 97.07 279 A 1 
ATOM 2111 C CD2 . LEU A 1 279 ? -15.249 -3.746  -1.732  1.00 97.24 279 A 1 
ATOM 2112 N N   . ALA A 1 280 ? -18.724 -7.335  -0.690  1.00 98.47 280 A 1 
ATOM 2113 C CA  . ALA A 1 280 ? -20.178 -7.292  -0.840  1.00 98.51 280 A 1 
ATOM 2114 C C   . ALA A 1 280 ? -20.913 -7.809  0.411   1.00 98.59 280 A 1 
ATOM 2115 O O   . ALA A 1 280 ? -21.921 -7.221  0.813   1.00 98.44 280 A 1 
ATOM 2116 C CB  . ALA A 1 280 ? -20.573 -8.070  -2.101  1.00 98.44 280 A 1 
ATOM 2117 N N   . GLU A 1 281 ? -20.414 -8.852  1.067   1.00 98.57 281 A 1 
ATOM 2118 C CA  . GLU A 1 281 ? -20.970 -9.318  2.344   1.00 98.52 281 A 1 
ATOM 2119 C C   . GLU A 1 281 ? -20.750 -8.299  3.470   1.00 98.65 281 A 1 
ATOM 2120 O O   . GLU A 1 281 ? -21.695 -7.962  4.191   1.00 98.47 281 A 1 
ATOM 2121 C CB  . GLU A 1 281 ? -20.392 -10.689 2.728   1.00 98.25 281 A 1 
ATOM 2122 C CG  . GLU A 1 281 ? -20.819 -11.835 1.787   1.00 93.49 281 A 1 
ATOM 2123 C CD  . GLU A 1 281 ? -22.341 -11.914 1.600   1.00 86.35 281 A 1 
ATOM 2124 O OE1 . GLU A 1 281 ? -22.806 -11.940 0.434   1.00 73.97 281 A 1 
ATOM 2125 O OE2 . GLU A 1 281 ? -23.093 -11.854 2.592   1.00 75.76 281 A 1 
ATOM 2126 N N   . VAL A 1 282 ? -19.559 -7.710  3.563   1.00 98.48 282 A 1 
ATOM 2127 C CA  . VAL A 1 282 ? -19.274 -6.611  4.506   1.00 98.57 282 A 1 
ATOM 2128 C C   . VAL A 1 282 ? -20.226 -5.439  4.272   1.00 98.65 282 A 1 
ATOM 2129 O O   . VAL A 1 282 ? -20.818 -4.927  5.226   1.00 98.56 282 A 1 
ATOM 2130 C CB  . VAL A 1 282 ? -17.805 -6.154  4.399   1.00 98.46 282 A 1 
ATOM 2131 C CG1 . VAL A 1 282 ? -17.512 -4.931  5.276   1.00 97.79 282 A 1 
ATOM 2132 C CG2 . VAL A 1 282 ? -16.852 -7.264  4.851   1.00 97.68 282 A 1 
ATOM 2133 N N   . ARG A 1 283 ? -20.455 -5.051  3.009   1.00 98.70 283 A 1 
ATOM 2134 C CA  . ARG A 1 283 ? -21.424 -3.997  2.661   1.00 98.70 283 A 1 
ATOM 2135 C C   . ARG A 1 283 ? -22.827 -4.310  3.157   1.00 98.75 283 A 1 
ATOM 2136 O O   . ARG A 1 283 ? -23.486 -3.419  3.696   1.00 98.56 283 A 1 
ATOM 2137 C CB  . ARG A 1 283 ? -21.428 -3.754  1.142   1.00 98.41 283 A 1 
ATOM 2138 C CG  . ARG A 1 283 ? -22.497 -2.732  0.692   1.00 97.32 283 A 1 
ATOM 2139 C CD  . ARG A 1 283 ? -22.200 -1.330  1.243   1.00 95.68 283 A 1 
ATOM 2140 N NE  . ARG A 1 283 ? -23.387 -0.476  1.358   1.00 92.00 283 A 1 
ATOM 2141 C CZ  . ARG A 1 283 ? -23.333 0.780   1.791   1.00 90.17 283 A 1 
ATOM 2142 N NH1 . ARG A 1 283 ? -22.221 1.355   2.093   1.00 80.89 283 A 1 
ATOM 2143 N NH2 . ARG A 1 283 ? -24.400 1.491   1.965   1.00 82.67 283 A 1 
ATOM 2144 N N   . LYS A 1 284 ? -23.308 -5.541  2.995   1.00 98.62 284 A 1 
ATOM 2145 C CA  . LYS A 1 284 ? -24.634 -5.961  3.485   1.00 98.59 284 A 1 
ATOM 2146 C C   . LYS A 1 284 ? -24.741 -5.812  5.002   1.00 98.64 284 A 1 
ATOM 2147 O O   . LYS A 1 284 ? -25.755 -5.311  5.487   1.00 98.31 284 A 1 
ATOM 2148 C CB  . LYS A 1 284 ? -24.923 -7.413  3.098   1.00 98.37 284 A 1 
ATOM 2149 C CG  . LYS A 1 284 ? -25.188 -7.624  1.601   1.00 93.32 284 A 1 
ATOM 2150 C CD  . LYS A 1 284 ? -25.230 -9.131  1.332   1.00 91.93 284 A 1 
ATOM 2151 C CE  . LYS A 1 284 ? -25.263 -9.459  -0.159  1.00 85.46 284 A 1 
ATOM 2152 N NZ  . LYS A 1 284 ? -25.096 -10.918 -0.354  1.00 76.82 284 A 1 
ATOM 2153 N N   . VAL A 1 285 ? -23.709 -6.217  5.738   1.00 98.61 285 A 1 
ATOM 2154 C CA  . VAL A 1 285 ? -23.664 -6.069  7.200   1.00 98.66 285 A 1 
ATOM 2155 C C   . VAL A 1 285 ? -23.657 -4.589  7.586   1.00 98.69 285 A 1 
ATOM 2156 O O   . VAL A 1 285 ? -24.548 -4.151  8.313   1.00 98.52 285 A 1 
ATOM 2157 C CB  . VAL A 1 285 ? -22.471 -6.826  7.812   1.00 98.61 285 A 1 
ATOM 2158 C CG1 . VAL A 1 285 ? -22.402 -6.622  9.330   1.00 98.06 285 A 1 
ATOM 2159 C CG2 . VAL A 1 285 ? -22.586 -8.334  7.561   1.00 97.87 285 A 1 
ATOM 2160 N N   . CYS A 1 286 ? -22.747 -3.792  7.037   1.00 98.62 286 A 1 
ATOM 2161 C CA  . CYS A 1 286 ? -22.661 -2.357  7.316   1.00 98.55 286 A 1 
ATOM 2162 C C   . CYS A 1 286 ? -23.975 -1.623  7.007   1.00 98.46 286 A 1 
ATOM 2163 O O   . CYS A 1 286 ? -24.438 -0.829  7.821   1.00 98.16 286 A 1 
ATOM 2164 C CB  . CYS A 1 286 ? -21.500 -1.759  6.516   1.00 98.56 286 A 1 
ATOM 2165 S SG  . CYS A 1 286 ? -19.920 -2.365  7.175   1.00 98.28 286 A 1 
ATOM 2166 N N   . SER A 1 287 ? -24.621 -1.940  5.886   1.00 98.53 287 A 1 
ATOM 2167 C CA  . SER A 1 287 ? -25.899 -1.321  5.499   1.00 98.35 287 A 1 
ATOM 2168 C C   . SER A 1 287 ? -27.031 -1.637  6.479   1.00 98.33 287 A 1 
ATOM 2169 O O   . SER A 1 287 ? -27.811 -0.748  6.813   1.00 97.80 287 A 1 
ATOM 2170 C CB  . SER A 1 287 ? -26.340 -1.776  4.108   1.00 98.09 287 A 1 
ATOM 2171 O OG  . SER A 1 287 ? -25.355 -1.489  3.143   1.00 90.80 287 A 1 
ATOM 2172 N N   . ARG A 1 288 ? -27.126 -2.883  6.968   1.00 98.47 288 A 1 
ATOM 2173 C CA  . ARG A 1 288 ? -28.139 -3.274  7.970   1.00 98.37 288 A 1 
ATOM 2174 C C   . ARG A 1 288 ? -27.978 -2.524  9.290   1.00 98.49 288 A 1 
ATOM 2175 O O   . ARG A 1 288 ? -28.972 -2.284  9.969   1.00 97.91 288 A 1 
ATOM 2176 C CB  . ARG A 1 288 ? -28.080 -4.783  8.240   1.00 97.80 288 A 1 
ATOM 2177 C CG  . ARG A 1 288 ? -28.703 -5.619  7.118   1.00 91.96 288 A 1 
ATOM 2178 C CD  . ARG A 1 288 ? -28.714 -7.116  7.456   1.00 92.23 288 A 1 
ATOM 2179 N NE  . ARG A 1 288 ? -27.351 -7.645  7.618   1.00 87.62 288 A 1 
ATOM 2180 C CZ  . ARG A 1 288 ? -26.982 -8.777  8.206   1.00 84.94 288 A 1 
ATOM 2181 N NH1 . ARG A 1 288 ? -27.810 -9.633  8.718   1.00 73.80 288 A 1 
ATOM 2182 N NH2 . ARG A 1 288 ? -25.726 -9.080  8.300   1.00 76.06 288 A 1 
ATOM 2183 N N   . HIS A 1 289 ? -26.751 -2.161  9.636   1.00 98.27 289 A 1 
ATOM 2184 C CA  . HIS A 1 289 ? -26.412 -1.520  10.904  1.00 98.32 289 A 1 
ATOM 2185 C C   . HIS A 1 289 ? -26.168 -0.004  10.798  1.00 98.32 289 A 1 
ATOM 2186 O O   . HIS A 1 289 ? -25.914 0.634   11.813  1.00 97.67 289 A 1 
ATOM 2187 C CB  . HIS A 1 289 ? -25.239 -2.288  11.517  1.00 98.38 289 A 1 
ATOM 2188 C CG  . HIS A 1 289 ? -25.635 -3.674  11.970  1.00 98.39 289 A 1 
ATOM 2189 N ND1 . HIS A 1 289 ? -26.423 -3.965  13.060  1.00 92.26 289 A 1 
ATOM 2190 C CD2 . HIS A 1 289 ? -25.317 -4.863  11.374  1.00 93.49 289 A 1 
ATOM 2191 C CE1 . HIS A 1 289 ? -26.566 -5.300  13.123  1.00 93.71 289 A 1 
ATOM 2192 N NE2 . HIS A 1 289 ? -25.916 -5.888  12.111  1.00 95.09 289 A 1 
ATOM 2193 N N   . GLY A 1 290 ? -26.261 0.584   9.608   1.00 98.32 290 A 1 
ATOM 2194 C CA  . GLY A 1 290 ? -26.002 2.013   9.385   1.00 98.14 290 A 1 
ATOM 2195 C C   . GLY A 1 290 ? -24.543 2.425   9.620   1.00 98.24 290 A 1 
ATOM 2196 O O   . GLY A 1 290 ? -24.283 3.568   9.987   1.00 97.52 290 A 1 
ATOM 2197 N N   . ILE A 1 291 ? -23.599 1.505   9.441   1.00 98.27 291 A 1 
ATOM 2198 C CA  . ILE A 1 291 ? -22.162 1.740   9.633   1.00 98.49 291 A 1 
ATOM 2199 C C   . ILE A 1 291 ? -21.548 2.174   8.300   1.00 98.46 291 A 1 
ATOM 2200 O O   . ILE A 1 291 ? -21.763 1.525   7.277   1.00 98.17 291 A 1 
ATOM 2201 C CB  . ILE A 1 291 ? -21.476 0.482   10.217  1.00 98.54 291 A 1 
ATOM 2202 C CG1 . ILE A 1 291 ? -22.064 0.138   11.605  1.00 98.10 291 A 1 
ATOM 2203 C CG2 . ILE A 1 291 ? -19.948 0.672   10.321  1.00 98.07 291 A 1 
ATOM 2204 C CD1 . ILE A 1 291 ? -21.662 -1.248  12.120  1.00 96.42 291 A 1 
ATOM 2205 N N   . LEU A 1 292 ? -20.749 3.247   8.319   1.00 98.19 292 A 1 
ATOM 2206 C CA  . LEU A 1 292 ? -20.007 3.705   7.142   1.00 98.16 292 A 1 
ATOM 2207 C C   . LEU A 1 292 ? -18.957 2.674   6.727   1.00 98.47 292 A 1 
ATOM 2208 O O   . LEU A 1 292 ? -18.150 2.241   7.556   1.00 98.13 292 A 1 
ATOM 2209 C CB  . LEU A 1 292 ? -19.321 5.052   7.427   1.00 97.28 292 A 1 
ATOM 2210 C CG  . LEU A 1 292 ? -20.270 6.253   7.555   1.00 92.65 292 A 1 
ATOM 2211 C CD1 . LEU A 1 292 ? -19.466 7.473   8.006   1.00 90.01 292 A 1 
ATOM 2212 C CD2 . LEU A 1 292 ? -20.951 6.598   6.232   1.00 90.28 292 A 1 
ATOM 2213 N N   . LEU A 1 293 ? -18.916 2.350   5.441   1.00 98.17 293 A 1 
ATOM 2214 C CA  . LEU A 1 293 ? -17.902 1.489   4.844   1.00 98.44 293 A 1 
ATOM 2215 C C   . LEU A 1 293 ? -16.856 2.332   4.103   1.00 98.47 293 A 1 
ATOM 2216 O O   . LEU A 1 293 ? -17.143 2.957   3.077   1.00 98.21 293 A 1 
ATOM 2217 C CB  . LEU A 1 293 ? -18.582 0.434   3.956   1.00 98.40 293 A 1 
ATOM 2218 C CG  . LEU A 1 293 ? -17.611 -0.559  3.297   1.00 97.79 293 A 1 
ATOM 2219 C CD1 . LEU A 1 293 ? -16.705 -1.270  4.306   1.00 96.35 293 A 1 
ATOM 2220 C CD2 . LEU A 1 293 ? -18.413 -1.637  2.567   1.00 96.63 293 A 1 
ATOM 2221 N N   . VAL A 1 294 ? -15.639 2.321   4.628   1.00 97.94 294 A 1 
ATOM 2222 C CA  . VAL A 1 294 ? -14.484 3.068   4.121   1.00 98.05 294 A 1 
ATOM 2223 C C   . VAL A 1 294 ? -13.492 2.097   3.487   1.00 97.94 294 A 1 
ATOM 2224 O O   . VAL A 1 294 ? -12.974 1.212   4.161   1.00 97.67 294 A 1 
ATOM 2225 C CB  . VAL A 1 294 ? -13.814 3.873   5.252   1.00 97.97 294 A 1 
ATOM 2226 C CG1 . VAL A 1 294 ? -12.654 4.715   4.714   1.00 97.33 294 A 1 
ATOM 2227 C CG2 . VAL A 1 294 ? -14.804 4.814   5.955   1.00 97.41 294 A 1 
ATOM 2228 N N   . LEU A 1 295 ? -13.178 2.280   2.215   1.00 97.70 295 A 1 
ATOM 2229 C CA  . LEU A 1 295 ? -12.150 1.511   1.513   1.00 97.57 295 A 1 
ATOM 2230 C C   . LEU A 1 295 ? -10.826 2.285   1.488   1.00 97.39 295 A 1 
ATOM 2231 O O   . LEU A 1 295 ? -10.758 3.393   0.951   1.00 97.04 295 A 1 
ATOM 2232 C CB  . LEU A 1 295 ? -12.647 1.186   0.096   1.00 97.51 295 A 1 
ATOM 2233 C CG  . LEU A 1 295 ? -11.706 0.275   -0.715  1.00 96.98 295 A 1 
ATOM 2234 C CD1 . LEU A 1 295 ? -11.752 -1.169  -0.216  1.00 95.44 295 A 1 
ATOM 2235 C CD2 . LEU A 1 295 ? -12.123 0.277   -2.183  1.00 95.46 295 A 1 
ATOM 2236 N N   . ASP A 1 296 ? -9.762  1.676   1.998   1.00 96.12 296 A 1 
ATOM 2237 C CA  . ASP A 1 296 ? -8.390  2.069   1.687   1.00 95.71 296 A 1 
ATOM 2238 C C   . ASP A 1 296 ? -7.979  1.439   0.354   1.00 95.38 296 A 1 
ATOM 2239 O O   . ASP A 1 296 ? -7.662  0.250   0.264   1.00 94.26 296 A 1 
ATOM 2240 C CB  . ASP A 1 296 ? -7.441  1.689   2.829   1.00 95.17 296 A 1 
ATOM 2241 C CG  . ASP A 1 296 ? -6.007  2.204   2.631   1.00 93.83 296 A 1 
ATOM 2242 O OD1 . ASP A 1 296 ? -5.645  2.619   1.499   1.00 91.00 296 A 1 
ATOM 2243 O OD2 . ASP A 1 296 ? -5.278  2.223   3.645   1.00 90.44 296 A 1 
ATOM 2244 N N   . ALA A 1 297 ? -7.996  2.245   -0.698  1.00 95.24 297 A 1 
ATOM 2245 C CA  . ALA A 1 297 ? -7.671  1.846   -2.061  1.00 94.88 297 A 1 
ATOM 2246 C C   . ALA A 1 297 ? -6.189  2.060   -2.416  1.00 94.09 297 A 1 
ATOM 2247 O O   . ALA A 1 297 ? -5.821  2.027   -3.590  1.00 92.93 297 A 1 
ATOM 2248 C CB  . ALA A 1 297 ? -8.630  2.568   -3.013  1.00 95.30 297 A 1 
ATOM 2249 N N   . SER A 1 298 ? -5.316  2.279   -1.443  1.00 92.46 298 A 1 
ATOM 2250 C CA  . SER A 1 298 ? -3.893  2.547   -1.707  1.00 91.44 298 A 1 
ATOM 2251 C C   . SER A 1 298 ? -3.221  1.424   -2.506  1.00 90.98 298 A 1 
ATOM 2252 O O   . SER A 1 298 ? -2.444  1.707   -3.417  1.00 89.29 298 A 1 
ATOM 2253 C CB  . SER A 1 298 ? -3.136  2.756   -0.397  1.00 91.04 298 A 1 
ATOM 2254 O OG  . SER A 1 298 ? -3.638  3.872   0.311   1.00 88.89 298 A 1 
ATOM 2255 N N   . LEU A 1 299 ? -3.538  0.168   -2.203  1.00 91.70 299 A 1 
ATOM 2256 C CA  . LEU A 1 299 ? -3.014  -1.014  -2.904  1.00 91.71 299 A 1 
ATOM 2257 C C   . LEU A 1 299 ? -4.038  -1.658  -3.857  1.00 93.16 299 A 1 
ATOM 2258 O O   . LEU A 1 299 ? -3.868  -2.805  -4.272  1.00 92.45 299 A 1 
ATOM 2259 C CB  . LEU A 1 299 ? -2.437  -2.015  -1.883  1.00 90.10 299 A 1 
ATOM 2260 C CG  . LEU A 1 299 ? -1.251  -1.491  -1.053  1.00 84.16 299 A 1 
ATOM 2261 C CD1 . LEU A 1 299 ? -0.780  -2.586  -0.089  1.00 78.63 299 A 1 
ATOM 2262 C CD2 . LEU A 1 299 ? -0.056  -1.090  -1.920  1.00 77.80 299 A 1 
ATOM 2263 N N   . LEU A 1 300 ? -5.077  -0.923  -4.233  1.00 93.33 300 A 1 
ATOM 2264 C CA  . LEU A 1 300 ? -6.167  -1.427  -5.073  1.00 93.88 300 A 1 
ATOM 2265 C C   . LEU A 1 300 ? -5.671  -1.975  -6.415  1.00 94.25 300 A 1 
ATOM 2266 O O   . LEU A 1 300 ? -6.211  -2.967  -6.878  1.00 94.16 300 A 1 
ATOM 2267 C CB  . LEU A 1 300 ? -7.210  -0.311  -5.265  1.00 94.29 300 A 1 
ATOM 2268 C CG  . LEU A 1 300 ? -8.430  -0.706  -6.116  1.00 94.25 300 A 1 
ATOM 2269 C CD1 . LEU A 1 300 ? -9.255  -1.824  -5.479  1.00 92.54 300 A 1 
ATOM 2270 C CD2 . LEU A 1 300 ? -9.340  0.505   -6.319  1.00 92.96 300 A 1 
ATOM 2271 N N   . ALA A 1 301 ? -4.630  -1.395  -7.015  1.00 94.56 301 A 1 
ATOM 2272 C CA  . ALA A 1 301 ? -4.103  -1.862  -8.298  1.00 94.13 301 A 1 
ATOM 2273 C C   . ALA A 1 301 ? -3.708  -3.350  -8.271  1.00 94.43 301 A 1 
ATOM 2274 O O   . ALA A 1 301 ? -4.130  -4.115  -9.133  1.00 94.22 301 A 1 
ATOM 2275 C CB  . ALA A 1 301 ? -2.920  -0.967  -8.687  1.00 93.57 301 A 1 
ATOM 2276 N N   . ASP A 1 302 ? -2.954  -3.778  -7.246  1.00 94.41 302 A 1 
ATOM 2277 C CA  . ASP A 1 302 ? -2.592  -5.192  -7.080  1.00 94.45 302 A 1 
ATOM 2278 C C   . ASP A 1 302 ? -3.828  -6.037  -6.736  1.00 95.26 302 A 1 
ATOM 2279 O O   . ASP A 1 302 ? -4.005  -7.138  -7.258  1.00 94.84 302 A 1 
ATOM 2280 C CB  . ASP A 1 302 ? -1.513  -5.346  -5.992  1.00 93.48 302 A 1 
ATOM 2281 C CG  . ASP A 1 302 ? -0.155  -4.719  -6.342  1.00 91.99 302 A 1 
ATOM 2282 O OD1 . ASP A 1 302 ? 0.074   -4.361  -7.517  1.00 88.10 302 A 1 
ATOM 2283 O OD2 . ASP A 1 302 ? 0.672   -4.534  -5.424  1.00 87.65 302 A 1 
ATOM 2284 N N   . ASN A 1 303 ? -4.729  -5.514  -5.901  1.00 95.57 303 A 1 
ATOM 2285 C CA  . ASN A 1 303 ? -5.963  -6.206  -5.533  1.00 96.30 303 A 1 
ATOM 2286 C C   . ASN A 1 303 ? -6.856  -6.484  -6.754  1.00 96.62 303 A 1 
ATOM 2287 O O   . ASN A 1 303 ? -7.379  -7.591  -6.886  1.00 96.34 303 A 1 
ATOM 2288 C CB  . ASN A 1 303 ? -6.703  -5.390  -4.459  1.00 96.52 303 A 1 
ATOM 2289 C CG  . ASN A 1 303 ? -7.628  -6.267  -3.632  1.00 96.59 303 A 1 
ATOM 2290 O OD1 . ASN A 1 303 ? -7.285  -6.646  -2.520  1.00 93.22 303 A 1 
ATOM 2291 N ND2 . ASN A 1 303 ? -8.787  -6.627  -4.118  1.00 93.44 303 A 1 
ATOM 2292 N N   . LEU A 1 304 ? -6.980  -5.529  -7.675  1.00 96.98 304 A 1 
ATOM 2293 C CA  . LEU A 1 304 ? -7.746  -5.677  -8.918  1.00 96.92 304 A 1 
ATOM 2294 C C   . LEU A 1 304 ? -7.185  -6.796  -9.801  1.00 96.86 304 A 1 
ATOM 2295 O O   . LEU A 1 304 ? -7.959  -7.592  -10.332 1.00 96.76 304 A 1 
ATOM 2296 C CB  . LEU A 1 304 ? -7.735  -4.349  -9.697  1.00 97.11 304 A 1 
ATOM 2297 C CG  . LEU A 1 304 ? -8.573  -3.230  -9.063  1.00 96.79 304 A 1 
ATOM 2298 C CD1 . LEU A 1 304 ? -8.260  -1.909  -9.766  1.00 96.09 304 A 1 
ATOM 2299 C CD2 . LEU A 1 304 ? -10.070 -3.503  -9.154  1.00 96.13 304 A 1 
ATOM 2300 N N   . HIS A 1 305 ? -5.861  -6.894  -9.910  1.00 96.51 305 A 1 
ATOM 2301 C CA  . HIS A 1 305 ? -5.215  -8.008  -10.602 1.00 96.21 305 A 1 
ATOM 2302 C C   . HIS A 1 305 ? -5.591  -9.355  -9.965  1.00 96.36 305 A 1 
ATOM 2303 O O   . HIS A 1 305 ? -5.927  -10.316 -10.662 1.00 95.87 305 A 1 
ATOM 2304 C CB  . HIS A 1 305 ? -3.693  -7.806  -10.606 1.00 95.68 305 A 1 
ATOM 2305 C CG  . HIS A 1 305 ? -2.982  -8.988  -11.200 1.00 95.02 305 A 1 
ATOM 2306 N ND1 . HIS A 1 305 ? -2.959  -9.315  -12.535 1.00 88.63 305 A 1 
ATOM 2307 C CD2 . HIS A 1 305 ? -2.327  -9.987  -10.524 1.00 90.14 305 A 1 
ATOM 2308 C CE1 . HIS A 1 305 ? -2.307  -10.481 -12.657 1.00 90.26 305 A 1 
ATOM 2309 N NE2 . HIS A 1 305 ? -1.904  -10.932 -11.458 1.00 90.90 305 A 1 
ATOM 2310 N N   . PHE A 1 306 ? -5.591  -9.436  -8.629  1.00 96.91 306 A 1 
ATOM 2311 C CA  . PHE A 1 306 ? -5.987  -10.658 -7.933  1.00 96.92 306 A 1 
ATOM 2312 C C   . PHE A 1 306 ? -7.480  -10.966 -8.075  1.00 97.02 306 A 1 
ATOM 2313 O O   . PHE A 1 306 ? -7.820  -12.122 -8.324  1.00 96.67 306 A 1 
ATOM 2314 C CB  . PHE A 1 306 ? -5.559  -10.596 -6.465  1.00 96.71 306 A 1 
ATOM 2315 C CG  . PHE A 1 306 ? -4.058  -10.535 -6.256  1.00 96.54 306 A 1 
ATOM 2316 C CD1 . PHE A 1 306 ? -3.214  -11.480 -6.866  1.00 95.34 306 A 1 
ATOM 2317 C CD2 . PHE A 1 306 ? -3.502  -9.525  -5.449  1.00 95.32 306 A 1 
ATOM 2318 C CE1 . PHE A 1 306 ? -1.822  -11.415 -6.680  1.00 94.62 306 A 1 
ATOM 2319 C CE2 . PHE A 1 306 ? -2.112  -9.462  -5.258  1.00 94.37 306 A 1 
ATOM 2320 C CZ  . PHE A 1 306 ? -1.269  -10.406 -5.874  1.00 94.73 306 A 1 
ATOM 2321 N N   . ASN A 1 307 ? -8.366  -9.971  -8.008  1.00 97.18 307 A 1 
ATOM 2322 C CA  . ASN A 1 307 ? -9.788  -10.187 -8.295  1.00 97.49 307 A 1 
ATOM 2323 C C   . ASN A 1 307 ? -9.976  -10.726 -9.721  1.00 97.40 307 A 1 
ATOM 2324 O O   . ASN A 1 307 ? -10.623 -11.752 -9.912  1.00 96.98 307 A 1 
ATOM 2325 C CB  . ASN A 1 307 ? -10.586 -8.889  -8.087  1.00 97.66 307 A 1 
ATOM 2326 C CG  . ASN A 1 307 ? -10.627 -8.410  -6.646  1.00 97.25 307 A 1 
ATOM 2327 O OD1 . ASN A 1 307 ? -10.231 -7.300  -6.354  1.00 89.29 307 A 1 
ATOM 2328 N ND2 . ASN A 1 307 ? -11.109 -9.203  -5.724  1.00 89.51 307 A 1 
ATOM 2329 N N   . LYS A 1 308 ? -9.328  -10.095 -10.707 1.00 97.53 308 A 1 
ATOM 2330 C CA  . LYS A 1 308 ? -9.397  -10.510 -12.117 1.00 97.11 308 A 1 
ATOM 2331 C C   . LYS A 1 308 ? -8.924  -11.952 -12.342 1.00 97.08 308 A 1 
ATOM 2332 O O   . LYS A 1 308 ? -9.502  -12.667 -13.159 1.00 96.11 308 A 1 
ATOM 2333 C CB  . LYS A 1 308 ? -8.563  -9.514  -12.939 1.00 96.40 308 A 1 
ATOM 2334 C CG  . LYS A 1 308 ? -8.468  -9.820  -14.436 1.00 94.06 308 A 1 
ATOM 2335 C CD  . LYS A 1 308 ? -9.821  -9.735  -15.134 1.00 91.77 308 A 1 
ATOM 2336 C CE  . LYS A 1 308 ? -9.604  -9.976  -16.627 1.00 90.07 308 A 1 
ATOM 2337 N NZ  . LYS A 1 308 ? -10.862 -9.833  -17.369 1.00 86.59 308 A 1 
ATOM 2338 N N   . THR A 1 309 ? -7.868  -12.377 -11.647 1.00 96.62 309 A 1 
ATOM 2339 C CA  . THR A 1 309 ? -7.184  -13.656 -11.905 1.00 96.06 309 A 1 
ATOM 2340 C C   . THR A 1 309 ? -7.627  -14.799 -10.996 1.00 96.15 309 A 1 
ATOM 2341 O O   . THR A 1 309 ? -7.554  -15.956 -11.407 1.00 95.06 309 A 1 
ATOM 2342 C CB  . THR A 1 309 ? -5.662  -13.504 -11.804 1.00 95.42 309 A 1 
ATOM 2343 O OG1 . THR A 1 309 ? -5.301  -12.959 -10.560 1.00 93.10 309 A 1 
ATOM 2344 C CG2 . THR A 1 309 ? -5.094  -12.593 -12.887 1.00 92.11 309 A 1 
ATOM 2345 N N   . ARG A 1 310 ? -8.074  -14.498 -9.775  1.00 96.56 310 A 1 
ATOM 2346 C CA  . ARG A 1 310 ? -8.402  -15.509 -8.753  1.00 96.37 310 A 1 
ATOM 2347 C C   . ARG A 1 310 ? -9.900  -15.630 -8.471  1.00 96.70 310 A 1 
ATOM 2348 O O   . ARG A 1 310 ? -10.325 -16.661 -7.960  1.00 96.01 310 A 1 
ATOM 2349 C CB  . ARG A 1 310 ? -7.640  -15.217 -7.450  1.00 95.78 310 A 1 
ATOM 2350 C CG  . ARG A 1 310 ? -6.113  -15.153 -7.604  1.00 94.57 310 A 1 
ATOM 2351 C CD  . ARG A 1 310 ? -5.462  -14.805 -6.258  1.00 94.08 310 A 1 
ATOM 2352 N NE  . ARG A 1 310 ? -3.991  -14.698 -6.348  1.00 92.99 310 A 1 
ATOM 2353 C CZ  . ARG A 1 310 ? -3.166  -14.348 -5.365  1.00 92.67 310 A 1 
ATOM 2354 N NH1 . ARG A 1 310 ? -3.592  -14.048 -4.171  1.00 89.36 310 A 1 
ATOM 2355 N NH2 . ARG A 1 310 ? -1.879  -14.292 -5.569  1.00 87.81 310 A 1 
ATOM 2356 N N   . GLU A 1 311 ? -10.702 -14.622 -8.783  1.00 96.79 311 A 1 
ATOM 2357 C CA  . GLU A 1 311 ? -12.141 -14.610 -8.496  1.00 96.91 311 A 1 
ATOM 2358 C C   . GLU A 1 311 ? -12.955 -14.874 -9.773  1.00 97.22 311 A 1 
ATOM 2359 O O   . GLU A 1 311 ? -12.965 -14.061 -10.697 1.00 96.44 311 A 1 
ATOM 2360 C CB  . GLU A 1 311 ? -12.503 -13.289 -7.803  1.00 95.99 311 A 1 
ATOM 2361 C CG  . GLU A 1 311 ? -13.905 -13.323 -7.196  1.00 92.03 311 A 1 
ATOM 2362 C CD  . GLU A 1 311 ? -14.227 -12.110 -6.319  1.00 95.43 311 A 1 
ATOM 2363 O OE1 . GLU A 1 311 ? -15.392 -12.016 -5.873  1.00 90.13 311 A 1 
ATOM 2364 O OE2 . GLU A 1 311 ? -13.340 -11.272 -6.050  1.00 92.47 311 A 1 
ATOM 2365 N N   . GLU A 1 312 ? -13.661 -15.997 -9.827  1.00 96.92 312 A 1 
ATOM 2366 C CA  . GLU A 1 312 ? -14.371 -16.439 -11.041 1.00 96.81 312 A 1 
ATOM 2367 C C   . GLU A 1 312 ? -15.404 -15.402 -11.523 1.00 97.11 312 A 1 
ATOM 2368 O O   . GLU A 1 312 ? -15.545 -15.171 -12.725 1.00 96.41 312 A 1 
ATOM 2369 C CB  . GLU A 1 312 ? -15.020 -17.813 -10.784 1.00 96.31 312 A 1 
ATOM 2370 C CG  . GLU A 1 312 ? -15.627 -18.474 -12.042 1.00 88.55 312 A 1 
ATOM 2371 C CD  . GLU A 1 312 ? -14.611 -18.777 -13.176 1.00 87.39 312 A 1 
ATOM 2372 O OE1 . GLU A 1 312 ? -15.009 -18.818 -14.363 1.00 80.37 312 A 1 
ATOM 2373 O OE2 . GLU A 1 312 ? -13.404 -18.968 -12.916 1.00 81.56 312 A 1 
ATOM 2374 N N   . SER A 1 313 ? -16.064 -14.706 -10.597 1.00 97.38 313 A 1 
ATOM 2375 C CA  . SER A 1 313 ? -17.031 -13.642 -10.917 1.00 97.25 313 A 1 
ATOM 2376 C C   . SER A 1 313 ? -16.407 -12.425 -11.622 1.00 97.50 313 A 1 
ATOM 2377 O O   . SER A 1 313 ? -17.114 -11.677 -12.300 1.00 96.77 313 A 1 
ATOM 2378 C CB  . SER A 1 313 ? -17.737 -13.192 -9.632  1.00 97.00 313 A 1 
ATOM 2379 O OG  . SER A 1 313 ? -16.833 -12.506 -8.788  1.00 94.39 313 A 1 
ATOM 2380 N N   . CYS A 1 314 ? -15.100 -12.231 -11.482 1.00 97.24 314 A 1 
ATOM 2381 C CA  . CYS A 1 314 ? -14.348 -11.103 -12.038 1.00 97.27 314 A 1 
ATOM 2382 C C   . CYS A 1 314 ? -13.613 -11.440 -13.343 1.00 96.89 314 A 1 
ATOM 2383 O O   . CYS A 1 314 ? -13.235 -10.537 -14.088 1.00 95.93 314 A 1 
ATOM 2384 C CB  . CYS A 1 314 ? -13.373 -10.600 -10.970 1.00 97.53 314 A 1 
ATOM 2385 S SG  . CYS A 1 314 ? -14.293 -9.868  -9.584  1.00 97.19 314 A 1 
ATOM 2386 N N   . LYS A 1 315 ? -13.451 -12.714 -13.667 1.00 97.03 315 A 1 
ATOM 2387 C CA  . LYS A 1 315 ? -12.615 -13.206 -14.776 1.00 96.10 315 A 1 
ATOM 2388 C C   . LYS A 1 315 ? -12.934 -12.587 -16.137 1.00 96.03 315 A 1 
ATOM 2389 O O   . LYS A 1 315 ? -12.023 -12.308 -16.917 1.00 94.48 315 A 1 
ATOM 2390 C CB  . LYS A 1 315 ? -12.801 -14.717 -14.813 1.00 94.65 315 A 1 
ATOM 2391 C CG  . LYS A 1 315 ? -11.920 -15.457 -15.830 1.00 83.50 315 A 1 
ATOM 2392 C CD  . LYS A 1 315 ? -12.282 -16.923 -15.632 1.00 80.63 315 A 1 
ATOM 2393 C CE  . LYS A 1 315 ? -11.541 -17.933 -16.477 1.00 70.48 315 A 1 
ATOM 2394 N NZ  . LYS A 1 315 ? -12.056 -19.264 -16.038 1.00 62.39 315 A 1 
ATOM 2395 N N   . ASN A 1 316 ? -14.211 -12.342 -16.421 1.00 96.23 316 A 1 
ATOM 2396 C CA  . ASN A 1 316 ? -14.662 -11.783 -17.702 1.00 95.96 316 A 1 
ATOM 2397 C C   . ASN A 1 316 ? -14.918 -10.266 -17.656 1.00 96.11 316 A 1 
ATOM 2398 O O   . ASN A 1 316 ? -15.352 -9.698  -18.654 1.00 94.62 316 A 1 
ATOM 2399 C CB  . ASN A 1 316 ? -15.889 -12.575 -18.179 1.00 95.45 316 A 1 
ATOM 2400 C CG  . ASN A 1 316 ? -15.561 -14.029 -18.464 1.00 93.95 316 A 1 
ATOM 2401 O OD1 . ASN A 1 316 ? -14.504 -14.376 -18.959 1.00 87.97 316 A 1 
ATOM 2402 N ND2 . ASN A 1 316 ? -16.457 -14.934 -18.156 1.00 87.22 316 A 1 
ATOM 2403 N N   . LEU A 1 317 ? -14.665 -9.615  -16.519 1.00 96.26 317 A 1 
ATOM 2404 C CA  . LEU A 1 317 ? -14.833 -8.173  -16.356 1.00 96.51 317 A 1 
ATOM 2405 C C   . LEU A 1 317 ? -13.538 -7.445  -16.714 1.00 96.52 317 A 1 
ATOM 2406 O O   . LEU A 1 317 ? -12.450 -7.946  -16.452 1.00 95.95 317 A 1 
ATOM 2407 C CB  . LEU A 1 317 ? -15.260 -7.852  -14.917 1.00 97.11 317 A 1 
ATOM 2408 C CG  . LEU A 1 317 ? -16.529 -8.576  -14.444 1.00 96.69 317 A 1 
ATOM 2409 C CD1 . LEU A 1 317 ? -16.800 -8.195  -12.988 1.00 95.23 317 A 1 
ATOM 2410 C CD2 . LEU A 1 317 ? -17.754 -8.225  -15.289 1.00 95.35 317 A 1 
ATOM 2411 N N   . SER A 1 318 ? -13.643 -6.255  -17.273 1.00 97.09 318 A 1 
ATOM 2412 C CA  . SER A 1 318 ? -12.497 -5.344  -17.362 1.00 97.05 318 A 1 
ATOM 2413 C C   . SER A 1 318 ? -12.071 -4.855  -15.973 1.00 97.41 318 A 1 
ATOM 2414 O O   . SER A 1 318 ? -12.876 -4.820  -15.039 1.00 97.29 318 A 1 
ATOM 2415 C CB  . SER A 1 318 ? -12.831 -4.162  -18.278 1.00 96.71 318 A 1 
ATOM 2416 O OG  . SER A 1 318 ? -13.897 -3.409  -17.735 1.00 95.67 318 A 1 
ATOM 2417 N N   . ILE A 1 319 ? -10.826 -4.404  -15.829 1.00 96.84 319 A 1 
ATOM 2418 C CA  . ILE A 1 319 ? -10.333 -3.807  -14.576 1.00 97.16 319 A 1 
ATOM 2419 C C   . ILE A 1 319 ? -11.195 -2.614  -14.153 1.00 97.65 319 A 1 
ATOM 2420 O O   . ILE A 1 319 ? -11.532 -2.470  -12.979 1.00 97.70 319 A 1 
ATOM 2421 C CB  . ILE A 1 319 ? -8.847  -3.417  -14.721 1.00 96.81 319 A 1 
ATOM 2422 C CG1 . ILE A 1 319 ? -7.952  -4.640  -15.015 1.00 95.79 319 A 1 
ATOM 2423 C CG2 . ILE A 1 319 ? -8.324  -2.672  -13.483 1.00 96.04 319 A 1 
ATOM 2424 C CD1 . ILE A 1 319 ? -8.055  -5.788  -13.997 1.00 94.00 319 A 1 
ATOM 2425 N N   . ARG A 1 320 ? -11.640 -1.808  -15.113 1.00 97.05 320 A 1 
ATOM 2426 C CA  . ARG A 1 320 ? -12.563 -0.690  -14.872 1.00 97.23 320 A 1 
ATOM 2427 C C   . ARG A 1 320 ? -13.904 -1.148  -14.289 1.00 97.82 320 A 1 
ATOM 2428 O O   . ARG A 1 320 ? -14.399 -0.530  -13.350 1.00 97.44 320 A 1 
ATOM 2429 C CB  . ARG A 1 320 ? -12.740 0.097   -16.176 1.00 96.00 320 A 1 
ATOM 2430 C CG  . ARG A 1 320 ? -13.587 1.364   -15.971 1.00 89.58 320 A 1 
ATOM 2431 C CD  . ARG A 1 320 ? -13.681 2.186   -17.251 1.00 90.38 320 A 1 
ATOM 2432 N NE  . ARG A 1 320 ? -12.389 2.782   -17.616 1.00 88.60 320 A 1 
ATOM 2433 C CZ  . ARG A 1 320 ? -11.944 3.992   -17.332 1.00 88.16 320 A 1 
ATOM 2434 N NH1 . ARG A 1 320 ? -12.624 4.876   -16.668 1.00 77.82 320 A 1 
ATOM 2435 N NH2 . ARG A 1 320 ? -10.775 4.338   -17.732 1.00 80.75 320 A 1 
ATOM 2436 N N   . GLU A 1 321 ? -14.483 -2.231  -14.803 1.00 97.62 321 A 1 
ATOM 2437 C CA  . GLU A 1 321 ? -15.736 -2.789  -14.270 1.00 97.82 321 A 1 
ATOM 2438 C C   . GLU A 1 321 ? -15.559 -3.348  -12.855 1.00 98.16 321 A 1 
ATOM 2439 O O   . GLU A 1 321 ? -16.420 -3.116  -12.006 1.00 98.09 321 A 1 
ATOM 2440 C CB  . GLU A 1 321 ? -16.264 -3.895  -15.189 1.00 97.62 321 A 1 
ATOM 2441 C CG  . GLU A 1 321 ? -16.883 -3.344  -16.480 1.00 95.58 321 A 1 
ATOM 2442 C CD  . GLU A 1 321 ? -17.054 -4.450  -17.523 1.00 94.80 321 A 1 
ATOM 2443 O OE1 . GLU A 1 321 ? -18.171 -4.602  -18.048 1.00 88.11 321 A 1 
ATOM 2444 O OE2 . GLU A 1 321 ? -16.033 -5.126  -17.793 1.00 89.68 321 A 1 
ATOM 2445 N N   . ILE A 1 322 ? -14.454 -4.040  -12.575 1.00 97.73 322 A 1 
ATOM 2446 C CA  . ILE A 1 322 ? -14.146 -4.523  -11.220 1.00 98.03 322 A 1 
ATOM 2447 C C   . ILE A 1 322 ? -13.994 -3.330  -10.269 1.00 98.24 322 A 1 
ATOM 2448 O O   . ILE A 1 322 ? -14.618 -3.305  -9.211  1.00 98.14 322 A 1 
ATOM 2449 C CB  . ILE A 1 322 ? -12.890 -5.429  -11.210 1.00 98.04 322 A 1 
ATOM 2450 C CG1 . ILE A 1 322 ? -13.070 -6.652  -12.137 1.00 97.42 322 A 1 
ATOM 2451 C CG2 . ILE A 1 322 ? -12.607 -5.917  -9.773  1.00 97.39 322 A 1 
ATOM 2452 C CD1 . ILE A 1 322 ? -11.785 -7.450  -12.378 1.00 96.38 322 A 1 
ATOM 2453 N N   . THR A 1 323 ? -13.252 -2.306  -10.677 1.00 97.79 323 A 1 
ATOM 2454 C CA  . THR A 1 323 ? -13.056 -1.069  -9.904  1.00 97.91 323 A 1 
ATOM 2455 C C   . THR A 1 323 ? -14.385 -0.381  -9.601  1.00 98.11 323 A 1 
ATOM 2456 O O   . THR A 1 323 ? -14.641 -0.017  -8.455  1.00 98.02 323 A 1 
ATOM 2457 C CB  . THR A 1 323 ? -12.149 -0.085  -10.648 1.00 97.60 323 A 1 
ATOM 2458 O OG1 . THR A 1 323 ? -10.927 -0.690  -10.963 1.00 95.51 323 A 1 
ATOM 2459 C CG2 . THR A 1 323 ? -11.823 1.146   -9.805  1.00 96.00 323 A 1 
ATOM 2460 N N   . ARG A 1 324 ? -15.253 -0.235  -10.591 1.00 98.19 324 A 1 
ATOM 2461 C CA  . ARG A 1 324 ? -16.589 0.358   -10.417 1.00 98.31 324 A 1 
ATOM 2462 C C   . ARG A 1 324 ? -17.423 -0.442  -9.422  1.00 98.46 324 A 1 
ATOM 2463 O O   . ARG A 1 324 ? -17.969 0.150   -8.495  1.00 98.23 324 A 1 
ATOM 2464 C CB  . ARG A 1 324 ? -17.274 0.491   -11.792 1.00 97.86 324 A 1 
ATOM 2465 C CG  . ARG A 1 324 ? -18.766 0.872   -11.741 1.00 95.75 324 A 1 
ATOM 2466 C CD  . ARG A 1 324 ? -19.048 2.239   -11.115 1.00 94.58 324 A 1 
ATOM 2467 N NE  . ARG A 1 324 ? -18.604 3.340   -11.985 1.00 92.18 324 A 1 
ATOM 2468 C CZ  . ARG A 1 324 ? -17.986 4.409   -11.575 1.00 91.78 324 A 1 
ATOM 2469 N NH1 . ARG A 1 324 ? -17.655 4.533   -10.337 1.00 83.34 324 A 1 
ATOM 2470 N NH2 . ARG A 1 324 ? -17.688 5.395   -12.378 1.00 84.85 324 A 1 
ATOM 2471 N N   . ARG A 1 325 ? -17.486 -1.769  -9.568  1.00 98.33 325 A 1 
ATOM 2472 C CA  . ARG A 1 325 ? -18.227 -2.640  -8.640  1.00 98.36 325 A 1 
ATOM 2473 C C   . ARG A 1 325 ? -17.690 -2.548  -7.212  1.00 98.50 325 A 1 
ATOM 2474 O O   . ARG A 1 325 ? -18.477 -2.498  -6.277  1.00 98.21 325 A 1 
ATOM 2475 C CB  . ARG A 1 325 ? -18.175 -4.091  -9.123  1.00 98.27 325 A 1 
ATOM 2476 C CG  . ARG A 1 325 ? -19.038 -4.319  -10.366 1.00 97.08 325 A 1 
ATOM 2477 C CD  . ARG A 1 325 ? -18.878 -5.766  -10.832 1.00 95.85 325 A 1 
ATOM 2478 N NE  . ARG A 1 325 ? -19.614 -6.013  -12.083 1.00 92.91 325 A 1 
ATOM 2479 C CZ  . ARG A 1 325 ? -20.096 -7.174  -12.493 1.00 88.95 325 A 1 
ATOM 2480 N NH1 . ARG A 1 325 ? -19.991 -8.262  -11.779 1.00 85.64 325 A 1 
ATOM 2481 N NH2 . ARG A 1 325 ? -20.695 -7.260  -13.648 1.00 85.81 325 A 1 
ATOM 2482 N N   . THR A 1 326 ? -16.377 -2.486  -7.046  1.00 98.24 326 A 1 
ATOM 2483 C CA  . THR A 1 326 ? -15.729 -2.267  -5.747  1.00 98.31 326 A 1 
ATOM 2484 C C   . THR A 1 326 ? -16.140 -0.920  -5.154  1.00 98.40 326 A 1 
ATOM 2485 O O   . THR A 1 326 ? -16.562 -0.856  -4.004  1.00 98.19 326 A 1 
ATOM 2486 C CB  . THR A 1 326 ? -14.200 -2.343  -5.896  1.00 98.13 326 A 1 
ATOM 2487 O OG1 . THR A 1 326 ? -13.828 -3.604  -6.391  1.00 97.01 326 A 1 
ATOM 2488 C CG2 . THR A 1 326 ? -13.454 -2.158  -4.580  1.00 97.09 326 A 1 
ATOM 2489 N N   . ALA A 1 327 ? -16.087 0.150   -5.946  1.00 98.29 327 A 1 
ATOM 2490 C CA  . ALA A 1 327 ? -16.453 1.491   -5.501  1.00 98.24 327 A 1 
ATOM 2491 C C   . ALA A 1 327 ? -17.939 1.608   -5.125  1.00 98.26 327 A 1 
ATOM 2492 O O   . ALA A 1 327 ? -18.276 2.260   -4.139  1.00 97.93 327 A 1 
ATOM 2493 C CB  . ALA A 1 327 ? -16.077 2.476   -6.605  1.00 97.98 327 A 1 
ATOM 2494 N N   . ASP A 1 328 ? -18.826 0.942   -5.865  1.00 98.43 328 A 1 
ATOM 2495 C CA  . ASP A 1 328 ? -20.274 0.979   -5.624  1.00 98.32 328 A 1 
ATOM 2496 C C   . ASP A 1 328 ? -20.688 0.338   -4.292  1.00 98.38 328 A 1 
ATOM 2497 O O   . ASP A 1 328 ? -21.755 0.655   -3.763  1.00 97.95 328 A 1 
ATOM 2498 C CB  . ASP A 1 328 ? -21.012 0.347   -6.812  1.00 98.08 328 A 1 
ATOM 2499 C CG  . ASP A 1 328 ? -20.977 1.227   -8.068  1.00 97.15 328 A 1 
ATOM 2500 O OD1 . ASP A 1 328 ? -20.805 2.467   -7.921  1.00 95.07 328 A 1 
ATOM 2501 O OD2 . ASP A 1 328 ? -21.174 0.664   -9.170  1.00 94.68 328 A 1 
ATOM 2502 N N   . LEU A 1 329 ? -19.828 -0.488  -3.712  1.00 98.26 329 A 1 
ATOM 2503 C CA  . LEU A 1 329 ? -20.033 -1.087  -2.391  1.00 98.35 329 A 1 
ATOM 2504 C C   . LEU A 1 329 ? -19.627 -0.156  -1.233  1.00 98.37 329 A 1 
ATOM 2505 O O   . LEU A 1 329 ? -19.978 -0.436  -0.090  1.00 97.97 329 A 1 
ATOM 2506 C CB  . LEU A 1 329 ? -19.259 -2.416  -2.325  1.00 98.40 329 A 1 
ATOM 2507 C CG  . LEU A 1 329 ? -19.769 -3.493  -3.304  1.00 98.16 329 A 1 
ATOM 2508 C CD1 . LEU A 1 329 ? -18.793 -4.671  -3.325  1.00 97.44 329 A 1 
ATOM 2509 C CD2 . LEU A 1 329 ? -21.154 -4.011  -2.924  1.00 97.40 329 A 1 
ATOM 2510 N N   . CYS A 1 330 ? -18.918 0.938   -1.496  1.00 98.29 330 A 1 
ATOM 2511 C CA  . CYS A 1 330 ? -18.307 1.783   -0.471  1.00 98.18 330 A 1 
ATOM 2512 C C   . CYS A 1 330 ? -19.007 3.145   -0.343  1.00 98.11 330 A 1 
ATOM 2513 O O   . CYS A 1 330 ? -19.506 3.707   -1.322  1.00 97.17 330 A 1 
ATOM 2514 C CB  . CYS A 1 330 ? -16.814 1.936   -0.792  1.00 97.91 330 A 1 
ATOM 2515 S SG  . CYS A 1 330 ? -16.030 0.297   -0.903  1.00 96.59 330 A 1 
ATOM 2516 N N   . ASP A 1 331 ? -18.998 3.708   0.874   1.00 98.28 331 A 1 
ATOM 2517 C CA  . ASP A 1 331 ? -19.470 5.075   1.136   1.00 98.11 331 A 1 
ATOM 2518 C C   . ASP A 1 331 ? -18.342 6.096   0.921   1.00 98.09 331 A 1 
ATOM 2519 O O   . ASP A 1 331 ? -18.565 7.189   0.391   1.00 97.48 331 A 1 
ATOM 2520 C CB  . ASP A 1 331 ? -20.022 5.167   2.568   1.00 98.02 331 A 1 
ATOM 2521 C CG  . ASP A 1 331 ? -21.137 4.156   2.837   1.00 97.70 331 A 1 
ATOM 2522 O OD1 . ASP A 1 331 ? -22.147 4.138   2.093   1.00 96.21 331 A 1 
ATOM 2523 O OD2 . ASP A 1 331 ? -20.967 3.332   3.763   1.00 96.27 331 A 1 
ATOM 2524 N N   . ILE A 1 332 ? -17.121 5.715   1.297   1.00 97.81 332 A 1 
ATOM 2525 C CA  . ILE A 1 332 ? -15.901 6.514   1.174   1.00 98.08 332 A 1 
ATOM 2526 C C   . ILE A 1 332 ? -14.789 5.634   0.601   1.00 98.14 332 A 1 
ATOM 2527 O O   . ILE A 1 332 ? -14.609 4.496   1.025   1.00 97.87 332 A 1 
ATOM 2528 C CB  . ILE A 1 332 ? -15.491 7.103   2.546   1.00 98.04 332 A 1 
ATOM 2529 C CG1 . ILE A 1 332 ? -16.617 7.958   3.174   1.00 97.54 332 A 1 
ATOM 2530 C CG2 . ILE A 1 332 ? -14.197 7.933   2.413   1.00 97.70 332 A 1 
ATOM 2531 C CD1 . ILE A 1 332 ? -16.333 8.417   4.611   1.00 96.60 332 A 1 
ATOM 2532 N N   . ILE A 1 333 ? -14.000 6.181   -0.313  1.00 97.54 333 A 1 
ATOM 2533 C CA  . ILE A 1 333 ? -12.743 5.587   -0.775  1.00 97.60 333 A 1 
ATOM 2534 C C   . ILE A 1 333 ? -11.631 6.589   -0.508  1.00 97.29 333 A 1 
ATOM 2535 O O   . ILE A 1 333 ? -11.734 7.736   -0.929  1.00 96.79 333 A 1 
ATOM 2536 C CB  . ILE A 1 333 ? -12.806 5.199   -2.268  1.00 97.64 333 A 1 
ATOM 2537 C CG1 . ILE A 1 333 ? -13.943 4.187   -2.507  1.00 97.10 333 A 1 
ATOM 2538 C CG2 . ILE A 1 333 ? -11.449 4.636   -2.728  1.00 97.26 333 A 1 
ATOM 2539 C CD1 . ILE A 1 333 ? -14.089 3.743   -3.963  1.00 96.04 333 A 1 
ATOM 2540 N N   . TYR A 1 334 ? -10.552 6.171   0.146   1.00 95.76 334 A 1 
ATOM 2541 C CA  . TYR A 1 334 ? -9.359  7.000   0.252   1.00 95.55 334 A 1 
ATOM 2542 C C   . TYR A 1 334 ? -8.130  6.264   -0.274  1.00 95.39 334 A 1 
ATOM 2543 O O   . TYR A 1 334 ? -8.099  5.039   -0.331  1.00 94.86 334 A 1 
ATOM 2544 C CB  . TYR A 1 334 ? -9.175  7.524   1.683   1.00 95.51 334 A 1 
ATOM 2545 C CG  . TYR A 1 334 ? -8.520  6.548   2.633   1.00 95.31 334 A 1 
ATOM 2546 C CD1 . TYR A 1 334 ? -9.296  5.613   3.351   1.00 94.45 334 A 1 
ATOM 2547 C CD2 . TYR A 1 334 ? -7.125  6.584   2.811   1.00 94.69 334 A 1 
ATOM 2548 C CE1 . TYR A 1 334 ? -8.680  4.729   4.252   1.00 94.46 334 A 1 
ATOM 2549 C CE2 . TYR A 1 334 ? -6.504  5.699   3.710   1.00 94.25 334 A 1 
ATOM 2550 C CZ  . TYR A 1 334 ? -7.281  4.772   4.438   1.00 94.82 334 A 1 
ATOM 2551 O OH  . TYR A 1 334 ? -6.682  3.935   5.317   1.00 94.09 334 A 1 
ATOM 2552 N N   . PHE A 1 335 ? -7.113  7.009   -0.664  1.00 94.90 335 A 1 
ATOM 2553 C CA  . PHE A 1 335 ? -5.901  6.412   -1.215  1.00 94.17 335 A 1 
ATOM 2554 C C   . PHE A 1 335 ? -4.673  7.303   -1.053  1.00 93.32 335 A 1 
ATOM 2555 O O   . PHE A 1 335 ? -4.749  8.533   -1.024  1.00 91.37 335 A 1 
ATOM 2556 C CB  . PHE A 1 335 ? -6.122  6.049   -2.691  1.00 94.18 335 A 1 
ATOM 2557 C CG  . PHE A 1 335 ? -6.457  7.220   -3.591  1.00 94.72 335 A 1 
ATOM 2558 C CD1 . PHE A 1 335 ? -7.798  7.617   -3.767  1.00 92.69 335 A 1 
ATOM 2559 C CD2 . PHE A 1 335 ? -5.435  7.931   -4.243  1.00 92.81 335 A 1 
ATOM 2560 C CE1 . PHE A 1 335 ? -8.109  8.720   -4.579  1.00 92.25 335 A 1 
ATOM 2561 C CE2 . PHE A 1 335 ? -5.744  9.033   -5.057  1.00 91.98 335 A 1 
ATOM 2562 C CZ  . PHE A 1 335 ? -7.080  9.430   -5.224  1.00 93.51 335 A 1 
ATOM 2563 N N   . SER A 1 336 ? -3.516  6.653   -1.023  1.00 86.62 336 A 1 
ATOM 2564 C CA  . SER A 1 336 ? -2.226  7.261   -1.321  1.00 84.43 336 A 1 
ATOM 2565 C C   . SER A 1 336 ? -1.981  7.171   -2.827  1.00 83.28 336 A 1 
ATOM 2566 O O   . SER A 1 336 ? -1.868  6.070   -3.374  1.00 82.25 336 A 1 
ATOM 2567 C CB  . SER A 1 336 ? -1.120  6.549   -0.547  1.00 84.42 336 A 1 
ATOM 2568 O OG  . SER A 1 336 ? 0.128   7.154   -0.810  1.00 75.95 336 A 1 
ATOM 2569 N N   . ALA A 1 337 ? -1.843  8.314   -3.497  1.00 83.96 337 A 1 
ATOM 2570 C CA  . ALA A 1 337 ? -1.621  8.379   -4.940  1.00 80.22 337 A 1 
ATOM 2571 C C   . ALA A 1 337 ? -0.277  7.769   -5.355  1.00 79.48 337 A 1 
ATOM 2572 O O   . ALA A 1 337 ? -0.162  7.190   -6.433  1.00 74.76 337 A 1 
ATOM 2573 C CB  . ALA A 1 337 ? -1.726  9.840   -5.372  1.00 78.38 337 A 1 
ATOM 2574 N N   . ARG A 1 338 ? 0.718   7.793   -4.454  1.00 78.06 338 A 1 
ATOM 2575 C CA  . ARG A 1 338 ? 2.012   7.117   -4.623  1.00 73.91 338 A 1 
ATOM 2576 C C   . ARG A 1 338 ? 1.835   5.627   -4.910  1.00 76.08 338 A 1 
ATOM 2577 O O   . ARG A 1 338 ? 2.628   5.040   -5.635  1.00 72.63 338 A 1 
ATOM 2578 C CB  . ARG A 1 338 ? 2.873   7.281   -3.360  1.00 72.31 338 A 1 
ATOM 2579 C CG  . ARG A 1 338 ? 2.988   8.732   -2.889  1.00 67.13 338 A 1 
ATOM 2580 C CD  . ARG A 1 338 ? 3.762   8.854   -1.574  1.00 60.92 338 A 1 
ATOM 2581 N NE  . ARG A 1 338 ? 5.220   8.890   -1.789  1.00 56.56 338 A 1 
ATOM 2582 C CZ  . ARG A 1 338 ? 6.142   8.844   -0.847  1.00 49.83 338 A 1 
ATOM 2583 N NH1 . ARG A 1 338 ? 5.846   8.677   0.404   1.00 44.66 338 A 1 
ATOM 2584 N NH2 . ARG A 1 338 ? 7.403   8.977   -1.148  1.00 42.85 338 A 1 
ATOM 2585 N N   . LYS A 1 339 ? 0.807   5.028   -4.315  1.00 81.66 339 A 1 
ATOM 2586 C CA  . LYS A 1 339 ? 0.514   3.600   -4.419  1.00 77.80 339 A 1 
ATOM 2587 C C   . LYS A 1 339 ? -0.423  3.297   -5.587  1.00 79.00 339 A 1 
ATOM 2588 O O   . LYS A 1 339 ? -0.105  2.432   -6.397  1.00 75.64 339 A 1 
ATOM 2589 C CB  . LYS A 1 339 ? -0.051  3.090   -3.088  1.00 75.87 339 A 1 
ATOM 2590 C CG  . LYS A 1 339 ? 0.908   3.270   -1.900  1.00 75.23 339 A 1 
ATOM 2591 C CD  . LYS A 1 339 ? 0.339   2.593   -0.652  1.00 68.74 339 A 1 
ATOM 2592 C CE  . LYS A 1 339 ? 1.247   2.720   0.566   1.00 66.26 339 A 1 
ATOM 2593 N NZ  . LYS A 1 339 ? 0.661   1.989   1.727   1.00 60.83 339 A 1 
ATOM 2594 N N   . LEU A 1 340 ? -1.524  4.030   -5.695  1.00 80.05 340 A 1 
ATOM 2595 C CA  . LEU A 1 340 ? -2.578  3.759   -6.671  1.00 79.17 340 A 1 
ATOM 2596 C C   . LEU A 1 340 ? -2.276  4.296   -8.079  1.00 77.55 340 A 1 
ATOM 2597 O O   . LEU A 1 340 ? -2.565  3.620   -9.057  1.00 67.44 340 A 1 
ATOM 2598 C CB  . LEU A 1 340 ? -3.899  4.336   -6.129  1.00 76.71 340 A 1 
ATOM 2599 C CG  . LEU A 1 340 ? -5.128  4.009   -6.996  1.00 79.22 340 A 1 
ATOM 2600 C CD1 . LEU A 1 340 ? -5.390  2.503   -7.079  1.00 76.73 340 A 1 
ATOM 2601 C CD2 . LEU A 1 340 ? -6.364  4.679   -6.402  1.00 77.75 340 A 1 
ATOM 2602 N N   . GLY A 1 341 ? -1.727  5.498   -8.187  1.00 78.67 341 A 1 
ATOM 2603 C CA  . GLY A 1 341 ? -1.610  6.230   -9.459  1.00 73.66 341 A 1 
ATOM 2604 C C   . GLY A 1 341 ? -0.183  6.557   -9.896  1.00 76.55 341 A 1 
ATOM 2605 O O   . GLY A 1 341 ? -0.000  7.386   -10.777 1.00 71.48 341 A 1 
ATOM 2606 N N   . CYS A 1 342 ? 0.832   5.963   -9.262  1.00 76.42 342 A 1 
ATOM 2607 C CA  . CYS A 1 342 ? 2.254   6.203   -9.551  1.00 73.26 342 A 1 
ATOM 2608 C C   . CYS A 1 342 ? 2.664   7.692   -9.501  1.00 74.90 342 A 1 
ATOM 2609 O O   . CYS A 1 342 ? 3.573   8.108   -10.209 1.00 72.50 342 A 1 
ATOM 2610 C CB  . CYS A 1 342 ? 2.653   5.511   -10.868 1.00 67.85 342 A 1 
ATOM 2611 S SG  . CYS A 1 342 ? 2.273   3.737   -10.815 1.00 62.71 342 A 1 
ATOM 2612 N N   . ALA A 1 343 ? 1.990   8.494   -8.672  1.00 78.64 343 A 1 
ATOM 2613 C CA  . ALA A 1 343 ? 2.258   9.919   -8.488  1.00 77.38 343 A 1 
ATOM 2614 C C   . ALA A 1 343 ? 2.111   10.306  -7.009  1.00 78.61 343 A 1 
ATOM 2615 O O   . ALA A 1 343 ? 1.347   9.686   -6.273  1.00 75.76 343 A 1 
ATOM 2616 C CB  . ALA A 1 343 ? 1.293   10.714  -9.373  1.00 74.89 343 A 1 
ATOM 2617 N N   . ARG A 1 344 ? 2.834   11.321  -6.538  1.00 74.61 344 A 1 
ATOM 2618 C CA  . ARG A 1 344 ? 2.775   11.729  -5.128  1.00 73.28 344 A 1 
ATOM 2619 C C   . ARG A 1 344 ? 1.486   12.486  -4.820  1.00 74.21 344 A 1 
ATOM 2620 O O   . ARG A 1 344 ? 1.100   13.383  -5.555  1.00 71.42 344 A 1 
ATOM 2621 C CB  . ARG A 1 344 ? 3.999   12.568  -4.753  1.00 72.10 344 A 1 
ATOM 2622 C CG  . ARG A 1 344 ? 5.299   11.766  -4.843  1.00 67.14 344 A 1 
ATOM 2623 C CD  . ARG A 1 344 ? 6.487   12.659  -4.522  1.00 60.60 344 A 1 
ATOM 2624 N NE  . ARG A 1 344 ? 7.756   11.919  -4.616  1.00 55.66 344 A 1 
ATOM 2625 C CZ  . ARG A 1 344 ? 8.761   11.952  -3.758  1.00 51.96 344 A 1 
ATOM 2626 N NH1 . ARG A 1 344 ? 8.720   12.669  -2.674  1.00 46.23 344 A 1 
ATOM 2627 N NH2 . ARG A 1 344 ? 9.838   11.253  -3.989  1.00 44.53 344 A 1 
ATOM 2628 N N   . GLY A 1 345 ? 0.863   12.140  -3.699  1.00 77.88 345 A 1 
ATOM 2629 C CA  . GLY A 1 345 ? -0.392  12.755  -3.285  1.00 76.72 345 A 1 
ATOM 2630 C C   . GLY A 1 345 ? -1.351  11.746  -2.657  1.00 80.47 345 A 1 
ATOM 2631 O O   . GLY A 1 345 ? -0.973  10.620  -2.313  1.00 77.27 345 A 1 
ATOM 2632 N N   . GLY A 1 346 ? -2.602  12.143  -2.518  1.00 83.79 346 A 1 
ATOM 2633 C CA  . GLY A 1 346 ? -3.682  11.319  -2.000  1.00 84.55 346 A 1 
ATOM 2634 C C   . GLY A 1 346 ? -5.027  12.010  -2.149  1.00 88.15 346 A 1 
ATOM 2635 O O   . GLY A 1 346 ? -5.126  13.101  -2.706  1.00 85.91 346 A 1 
ATOM 2636 N N   . GLY A 1 347 ? -6.060  11.356  -1.650  1.00 90.68 347 A 1 
ATOM 2637 C CA  . GLY A 1 347 ? -7.372  11.975  -1.620  1.00 91.67 347 A 1 
ATOM 2638 C C   . GLY A 1 347 ? -8.461  11.054  -1.102  1.00 93.41 347 A 1 
ATOM 2639 O O   . GLY A 1 347 ? -8.257  9.849   -0.943  1.00 92.53 347 A 1 
ATOM 2640 N N   . ILE A 1 348 ? -9.613  11.656  -0.850  1.00 94.68 348 A 1 
ATOM 2641 C CA  . ILE A 1 348 ? -10.818 11.004  -0.351  1.00 95.23 348 A 1 
ATOM 2642 C C   . ILE A 1 348 ? -11.935 11.230  -1.374  1.00 95.36 348 A 1 
ATOM 2643 O O   . ILE A 1 348 ? -12.302 12.372  -1.652  1.00 95.04 348 A 1 
ATOM 2644 C CB  . ILE A 1 348 ? -11.216 11.532  1.046   1.00 95.63 348 A 1 
ATOM 2645 C CG1 . ILE A 1 348 ? -10.021 11.602  2.026   1.00 94.90 348 A 1 
ATOM 2646 C CG2 . ILE A 1 348 ? -12.330 10.640  1.624   1.00 94.79 348 A 1 
ATOM 2647 C CD1 . ILE A 1 348 ? -10.352 12.243  3.379   1.00 93.71 348 A 1 
ATOM 2648 N N   . CYS A 1 349 ? -12.464 10.148  -1.931  1.00 96.05 349 A 1 
ATOM 2649 C CA  . CYS A 1 349 ? -13.650 10.138  -2.779  1.00 96.25 349 A 1 
ATOM 2650 C C   . CYS A 1 349 ? -14.870 9.796   -1.922  1.00 96.56 349 A 1 
ATOM 2651 O O   . CYS A 1 349 ? -14.818 8.860   -1.122  1.00 96.43 349 A 1 
ATOM 2652 C CB  . CYS A 1 349 ? -13.472 9.133   -3.913  1.00 96.32 349 A 1 
ATOM 2653 S SG  . CYS A 1 349 ? -12.052 9.571   -4.951  1.00 95.35 349 A 1 
ATOM 2654 N N   . ILE A 1 350 ? -15.952 10.535  -2.083  1.00 96.40 350 A 1 
ATOM 2655 C CA  . ILE A 1 350 ? -17.118 10.478  -1.198  1.00 96.45 350 A 1 
ATOM 2656 C C   . ILE A 1 350 ? -18.393 10.468  -2.040  1.00 96.07 350 A 1 
ATOM 2657 O O   . ILE A 1 350 ? -18.521 11.243  -2.991  1.00 95.40 350 A 1 
ATOM 2658 C CB  . ILE A 1 350 ? -17.104 11.673  -0.218  1.00 96.27 350 A 1 
ATOM 2659 C CG1 . ILE A 1 350 ? -15.790 11.769  0.588   1.00 94.41 350 A 1 
ATOM 2660 C CG2 . ILE A 1 350 ? -18.290 11.577  0.757   1.00 94.46 350 A 1 
ATOM 2661 C CD1 . ILE A 1 350 ? -15.405 13.211  0.890   1.00 91.64 350 A 1 
ATOM 2662 N N   . ARG A 1 351 ? -19.347 9.610   -1.681  1.00 95.04 351 A 1 
ATOM 2663 C CA  . ARG A 1 351 ? -20.617 9.482   -2.400  1.00 93.64 351 A 1 
ATOM 2664 C C   . ARG A 1 351 ? -21.662 10.490  -1.921  1.00 93.92 351 A 1 
ATOM 2665 O O   . ARG A 1 351 ? -22.363 11.069  -2.739  1.00 92.66 351 A 1 
ATOM 2666 C CB  . ARG A 1 351 ? -21.099 8.031   -2.274  1.00 91.83 351 A 1 
ATOM 2667 C CG  . ARG A 1 351 ? -22.233 7.715   -3.257  1.00 87.65 351 A 1 
ATOM 2668 C CD  . ARG A 1 351 ? -22.610 6.234   -3.228  1.00 87.85 351 A 1 
ATOM 2669 N NE  . ARG A 1 351 ? -21.498 5.354   -3.626  1.00 88.16 351 A 1 
ATOM 2670 C CZ  . ARG A 1 351 ? -21.129 4.995   -4.851  1.00 89.06 351 A 1 
ATOM 2671 N NH1 . ARG A 1 351 ? -21.697 5.437   -5.930  1.00 79.00 351 A 1 
ATOM 2672 N NH2 . ARG A 1 351 ? -20.155 4.143   -5.009  1.00 82.52 351 A 1 
ATOM 2673 N N   . ASP A 1 352 ? -21.749 10.694  -0.611  1.00 94.95 352 A 1 
ATOM 2674 C CA  . ASP A 1 352 ? -22.788 11.505  0.021   1.00 95.09 352 A 1 
ATOM 2675 C C   . ASP A 1 352 ? -22.303 12.930  0.364   1.00 95.58 352 A 1 
ATOM 2676 O O   . ASP A 1 352 ? -21.211 13.130  0.899   1.00 94.94 352 A 1 
ATOM 2677 C CB  . ASP A 1 352 ? -23.311 10.767  1.257   1.00 94.21 352 A 1 
ATOM 2678 C CG  . ASP A 1 352 ? -24.414 11.575  1.930   1.00 90.66 352 A 1 
ATOM 2679 O OD1 . ASP A 1 352 ? -24.076 12.366  2.843   1.00 83.97 352 A 1 
ATOM 2680 O OD2 . ASP A 1 352 ? -25.566 11.475  1.479   1.00 82.85 352 A 1 
ATOM 2681 N N   . GLU A 1 353 ? -23.129 13.929  0.065   1.00 94.69 353 A 1 
ATOM 2682 C CA  . GLU A 1 353 ? -22.794 15.339  0.294   1.00 95.12 353 A 1 
ATOM 2683 C C   . GLU A 1 353 ? -22.618 15.668  1.780   1.00 95.12 353 A 1 
ATOM 2684 O O   . GLU A 1 353 ? -21.716 16.423  2.146   1.00 94.54 353 A 1 
ATOM 2685 C CB  . GLU A 1 353 ? -23.873 16.233  -0.329  1.00 95.01 353 A 1 
ATOM 2686 C CG  . GLU A 1 353 ? -23.465 17.712  -0.267  1.00 93.81 353 A 1 
ATOM 2687 C CD  . GLU A 1 353 ? -24.416 18.652  -1.017  1.00 92.89 353 A 1 
ATOM 2688 O OE1 . GLU A 1 353 ? -23.917 19.716  -1.457  1.00 86.94 353 A 1 
ATOM 2689 O OE2 . GLU A 1 353 ? -25.616 18.327  -1.130  1.00 88.71 353 A 1 
ATOM 2690 N N   . SER A 1 354 ? -23.447 15.104  2.661   1.00 95.73 354 A 1 
ATOM 2691 C CA  . SER A 1 354 ? -23.369 15.386  4.095   1.00 95.40 354 A 1 
ATOM 2692 C C   . SER A 1 354 ? -22.057 14.879  4.702   1.00 95.64 354 A 1 
ATOM 2693 O O   . SER A 1 354 ? -21.423 15.568  5.506   1.00 94.80 354 A 1 
ATOM 2694 C CB  . SER A 1 354 ? -24.589 14.814  4.824   1.00 95.22 354 A 1 
ATOM 2695 O OG  . SER A 1 354 ? -24.509 13.423  5.022   1.00 89.83 354 A 1 
ATOM 2696 N N   . VAL A 1 355 ? -21.593 13.718  4.232   1.00 95.33 355 A 1 
ATOM 2697 C CA  . VAL A 1 355 ? -20.293 13.134  4.580   1.00 95.06 355 A 1 
ATOM 2698 C C   . VAL A 1 355 ? -19.148 14.020  4.079   1.00 95.49 355 A 1 
ATOM 2699 O O   . VAL A 1 355 ? -18.230 14.340  4.837   1.00 95.25 355 A 1 
ATOM 2700 C CB  . VAL A 1 355 ? -20.215 11.707  4.002   1.00 95.02 355 A 1 
ATOM 2701 C CG1 . VAL A 1 355 ? -18.823 11.093  4.127   1.00 93.94 355 A 1 
ATOM 2702 C CG2 . VAL A 1 355 ? -21.206 10.775  4.713   1.00 93.70 355 A 1 
ATOM 2703 N N   . TYR A 1 356 ? -19.227 14.494  2.830   1.00 95.04 356 A 1 
ATOM 2704 C CA  . TYR A 1 356 ? -18.265 15.441  2.266   1.00 94.79 356 A 1 
ATOM 2705 C C   . TYR A 1 356 ? -18.184 16.735  3.081   1.00 95.05 356 A 1 
ATOM 2706 O O   . TYR A 1 356 ? -17.091 17.171  3.456   1.00 94.95 356 A 1 
ATOM 2707 C CB  . TYR A 1 356 ? -18.639 15.727  0.808   1.00 94.37 356 A 1 
ATOM 2708 C CG  . TYR A 1 356 ? -17.960 16.944  0.215   1.00 93.53 356 A 1 
ATOM 2709 C CD1 . TYR A 1 356 ? -18.684 18.143  0.034   1.00 90.00 356 A 1 
ATOM 2710 C CD2 . TYR A 1 356 ? -16.604 16.882  -0.148  1.00 91.19 356 A 1 
ATOM 2711 C CE1 . TYR A 1 356 ? -18.053 19.266  -0.529  1.00 89.88 356 A 1 
ATOM 2712 C CE2 . TYR A 1 356 ? -15.969 18.003  -0.710  1.00 89.82 356 A 1 
ATOM 2713 C CZ  . TYR A 1 356 ? -16.694 19.197  -0.908  1.00 91.31 356 A 1 
ATOM 2714 O OH  . TYR A 1 356 ? -16.086 20.275  -1.468  1.00 90.04 356 A 1 
ATOM 2715 N N   . LEU A 1 357 ? -19.328 17.345  3.398   1.00 94.81 357 A 1 
ATOM 2716 C CA  . LEU A 1 357 ? -19.386 18.614  4.126   1.00 94.65 357 A 1 
ATOM 2717 C C   . LEU A 1 357 ? -18.777 18.522  5.532   1.00 94.54 357 A 1 
ATOM 2718 O O   . LEU A 1 357 ? -18.161 19.489  5.978   1.00 94.21 357 A 1 
ATOM 2719 C CB  . LEU A 1 357 ? -20.840 19.105  4.191   1.00 94.88 357 A 1 
ATOM 2720 C CG  . LEU A 1 357 ? -21.414 19.602  2.850   1.00 93.52 357 A 1 
ATOM 2721 C CD1 . LEU A 1 357 ? -22.889 19.956  3.030   1.00 91.16 357 A 1 
ATOM 2722 C CD2 . LEU A 1 357 ? -20.692 20.848  2.333   1.00 91.68 357 A 1 
ATOM 2723 N N   . ARG A 1 358 ? -18.888 17.367  6.197   1.00 95.29 358 A 1 
ATOM 2724 C CA  . ARG A 1 358 ? -18.274 17.131  7.518   1.00 94.90 358 A 1 
ATOM 2725 C C   . ARG A 1 358 ? -16.746 17.161  7.475   1.00 95.13 358 A 1 
ATOM 2726 O O   . ARG A 1 358 ? -16.132 17.682  8.399   1.00 93.64 358 A 1 
ATOM 2727 C CB  . ARG A 1 358 ? -18.757 15.796  8.097   1.00 94.31 358 A 1 
ATOM 2728 C CG  . ARG A 1 358 ? -20.207 15.858  8.572   1.00 88.71 358 A 1 
ATOM 2729 C CD  . ARG A 1 358 ? -20.710 14.476  9.009   1.00 87.28 358 A 1 
ATOM 2730 N NE  . ARG A 1 358 ? -20.022 14.014  10.232  1.00 79.64 358 A 1 
ATOM 2731 C CZ  . ARG A 1 358 ? -20.191 12.844  10.824  1.00 72.89 358 A 1 
ATOM 2732 N NH1 . ARG A 1 358 ? -21.021 11.949  10.374  1.00 66.88 358 A 1 
ATOM 2733 N NH2 . ARG A 1 358 ? -19.509 12.549  11.894  1.00 64.32 358 A 1 
ATOM 2734 N N   . MET A 1 359 ? -16.145 16.633  6.413   1.00 93.60 359 A 1 
ATOM 2735 C CA  . MET A 1 359 ? -14.681 16.550  6.283   1.00 93.63 359 A 1 
ATOM 2736 C C   . MET A 1 359 ? -14.064 17.768  5.591   1.00 93.51 359 A 1 
ATOM 2737 O O   . MET A 1 359 ? -12.911 18.106  5.858   1.00 92.37 359 A 1 
ATOM 2738 C CB  . MET A 1 359 ? -14.307 15.270  5.531   1.00 93.72 359 A 1 
ATOM 2739 C CG  . MET A 1 359 ? -14.647 14.012  6.338   1.00 93.20 359 A 1 
ATOM 2740 S SD  . MET A 1 359 ? -14.102 12.465  5.567   1.00 92.92 359 A 1 
ATOM 2741 C CE  . MET A 1 359 ? -15.305 12.364  4.229   1.00 87.16 359 A 1 
ATOM 2742 N N   . ARG A 1 360 ? -14.822 18.444  4.731   1.00 93.17 360 A 1 
ATOM 2743 C CA  . ARG A 1 360 ? -14.324 19.503  3.835   1.00 92.71 360 A 1 
ATOM 2744 C C   . ARG A 1 360 ? -13.508 20.588  4.538   1.00 92.64 360 A 1 
ATOM 2745 O O   . ARG A 1 360 ? -12.509 21.038  3.990   1.00 91.95 360 A 1 
ATOM 2746 C CB  . ARG A 1 360 ? -15.521 20.121  3.093   1.00 91.60 360 A 1 
ATOM 2747 C CG  . ARG A 1 360 ? -15.097 21.179  2.065   1.00 89.94 360 A 1 
ATOM 2748 C CD  . ARG A 1 360 ? -16.299 21.791  1.346   1.00 88.03 360 A 1 
ATOM 2749 N NE  . ARG A 1 360 ? -17.112 22.637  2.240   1.00 81.60 360 A 1 
ATOM 2750 C CZ  . ARG A 1 360 ? -18.193 23.317  1.889   1.00 77.73 360 A 1 
ATOM 2751 N NH1 . ARG A 1 360 ? -18.658 23.289  0.671   1.00 72.53 360 A 1 
ATOM 2752 N NH2 . ARG A 1 360 ? -18.830 24.041  2.767   1.00 70.09 360 A 1 
ATOM 2753 N N   . ALA A 1 361 ? -13.933 21.016  5.720   1.00 91.20 361 A 1 
ATOM 2754 C CA  . ALA A 1 361 ? -13.263 22.093  6.457   1.00 90.32 361 A 1 
ATOM 2755 C C   . ALA A 1 361 ? -11.868 21.703  6.984   1.00 90.93 361 A 1 
ATOM 2756 O O   . ALA A 1 361 ? -11.039 22.579  7.214   1.00 89.26 361 A 1 
ATOM 2757 C CB  . ALA A 1 361 ? -14.187 22.539  7.595   1.00 88.87 361 A 1 
ATOM 2758 N N   . LEU A 1 362 ? -11.598 20.400  7.143   1.00 90.12 362 A 1 
ATOM 2759 C CA  . LEU A 1 362 ? -10.311 19.913  7.646   1.00 89.70 362 A 1 
ATOM 2760 C C   . LEU A 1 362 ? -9.208  19.967  6.578   1.00 89.87 362 A 1 
ATOM 2761 O O   . LEU A 1 362 ? -8.038  20.088  6.926   1.00 88.80 362 A 1 
ATOM 2762 C CB  . LEU A 1 362 ? -10.481 18.492  8.210   1.00 90.61 362 A 1 
ATOM 2763 C CG  . LEU A 1 362 ? -11.513 18.360  9.352   1.00 90.22 362 A 1 
ATOM 2764 C CD1 . LEU A 1 362 ? -11.556 16.912  9.831   1.00 86.15 362 A 1 
ATOM 2765 C CD2 . LEU A 1 362 ? -11.181 19.245  10.553  1.00 86.70 362 A 1 
ATOM 2766 N N   . VAL A 1 363 ? -9.569  19.952  5.287   1.00 88.36 363 A 1 
ATOM 2767 C CA  . VAL A 1 363 ? -8.578  20.075  4.201   1.00 87.98 363 A 1 
ATOM 2768 C C   . VAL A 1 363 ? -7.845  21.424  4.250   1.00 87.94 363 A 1 
ATOM 2769 O O   . VAL A 1 363 ? -6.626  21.406  4.378   1.00 87.09 363 A 1 
ATOM 2770 C CB  . VAL A 1 363 ? -9.180  19.784  2.818   1.00 88.56 363 A 1 
ATOM 2771 C CG1 . VAL A 1 363 ? -8.148  19.961  1.696   1.00 84.92 363 A 1 
ATOM 2772 C CG2 . VAL A 1 363 ? -9.711  18.351  2.750   1.00 82.89 363 A 1 
ATOM 2773 N N   . PRO A 1 364 ? -8.507  22.593  4.223   1.00 87.45 364 A 1 
ATOM 2774 C CA  . PRO A 1 364 ? -7.786  23.863  4.344   1.00 84.55 364 A 1 
ATOM 2775 C C   . PRO A 1 364 ? -7.127  24.070  5.714   1.00 84.20 364 A 1 
ATOM 2776 O O   . PRO A 1 364 ? -6.224  24.894  5.820   1.00 82.88 364 A 1 
ATOM 2777 C CB  . PRO A 1 364 ? -8.825  24.946  4.040   1.00 83.98 364 A 1 
ATOM 2778 C CG  . PRO A 1 364 ? -10.146 24.288  4.424   1.00 82.88 364 A 1 
ATOM 2779 C CD  . PRO A 1 364 ? -9.924  22.838  4.026   1.00 85.87 364 A 1 
ATOM 2780 N N   . LEU A 1 365 ? -7.551  23.348  6.744   1.00 85.85 365 A 1 
ATOM 2781 C CA  . LEU A 1 365 ? -6.951  23.444  8.076   1.00 84.62 365 A 1 
ATOM 2782 C C   . LEU A 1 365 ? -5.605  22.711  8.169   1.00 83.22 365 A 1 
ATOM 2783 O O   . LEU A 1 365 ? -4.681  23.228  8.793   1.00 81.48 365 A 1 
ATOM 2784 C CB  . LEU A 1 365 ? -7.964  22.918  9.108   1.00 85.14 365 A 1 
ATOM 2785 C CG  . LEU A 1 365 ? -7.490  23.003  10.571  1.00 81.39 365 A 1 
ATOM 2786 C CD1 . LEU A 1 365 ? -7.226  24.445  11.014  1.00 77.46 365 A 1 
ATOM 2787 C CD2 . LEU A 1 365 ? -8.564  22.421  11.493  1.00 78.97 365 A 1 
ATOM 2788 N N   . TYR A 1 366 ? -5.502  21.517  7.576   1.00 83.96 366 A 1 
ATOM 2789 C CA  . TYR A 1 366 ? -4.334  20.645  7.725   1.00 81.65 366 A 1 
ATOM 2790 C C   . TYR A 1 366 ? -3.485  20.493  6.457   1.00 79.94 366 A 1 
ATOM 2791 O O   . TYR A 1 366 ? -2.274  20.312  6.560   1.00 73.38 366 A 1 
ATOM 2792 C CB  . TYR A 1 366 ? -4.790  19.268  8.225   1.00 80.91 366 A 1 
ATOM 2793 C CG  . TYR A 1 366 ? -5.350  19.275  9.634   1.00 82.54 366 A 1 
ATOM 2794 C CD1 . TYR A 1 366 ? -4.504  19.602  10.709  1.00 75.31 366 A 1 
ATOM 2795 C CD2 . TYR A 1 366 ? -6.700  18.964  9.875   1.00 76.83 366 A 1 
ATOM 2796 C CE1 . TYR A 1 366 ? -5.002  19.648  12.018  1.00 75.62 366 A 1 
ATOM 2797 C CE2 . TYR A 1 366 ? -7.208  19.009  11.189  1.00 75.45 366 A 1 
ATOM 2798 C CZ  . TYR A 1 366 ? -6.358  19.358  12.260  1.00 79.62 366 A 1 
ATOM 2799 O OH  . TYR A 1 366 ? -6.843  19.430  13.527  1.00 76.17 366 A 1 
ATOM 2800 N N   . GLU A 1 367 ? -4.103  20.564  5.281   1.00 78.99 367 A 1 
ATOM 2801 C CA  . GLU A 1 367 ? -3.477  20.184  4.017   1.00 76.17 367 A 1 
ATOM 2802 C C   . GLU A 1 367 ? -3.170  21.383  3.116   1.00 76.31 367 A 1 
ATOM 2803 O O   . GLU A 1 367 ? -2.178  21.391  2.397   1.00 70.65 367 A 1 
ATOM 2804 C CB  . GLU A 1 367 ? -4.377  19.177  3.280   1.00 75.70 367 A 1 
ATOM 2805 C CG  . GLU A 1 367 ? -4.739  17.925  4.098   1.00 74.21 367 A 1 
ATOM 2806 C CD  . GLU A 1 367 ? -3.501  17.080  4.414   1.00 72.93 367 A 1 
ATOM 2807 O OE1 . GLU A 1 367 ? -3.378  16.605  5.559   1.00 66.11 367 A 1 
ATOM 2808 O OE2 . GLU A 1 367 ? -2.679  16.869  3.493   1.00 72.35 367 A 1 
ATOM 2809 N N   . GLY A 1 368 ? -3.992  22.404  3.121   1.00 74.18 368 A 1 
ATOM 2810 C CA  . GLY A 1 368 ? -3.905  23.565  2.229   1.00 73.39 368 A 1 
ATOM 2811 C C   . GLY A 1 368 ? -5.205  23.812  1.460   1.00 77.04 368 A 1 
ATOM 2812 O O   . GLY A 1 368 ? -6.252  23.262  1.779   1.00 72.95 368 A 1 
ATOM 2813 N N   . PHE A 1 369 ? -5.151  24.659  0.432   1.00 72.57 369 A 1 
ATOM 2814 C CA  . PHE A 1 369 ? -6.355  25.019  -0.331  1.00 72.56 369 A 1 
ATOM 2815 C C   . PHE A 1 369 ? -7.094  23.790  -0.876  1.00 73.92 369 A 1 
ATOM 2816 O O   . PHE A 1 369 ? -6.483  22.819  -1.318  1.00 70.56 369 A 1 
ATOM 2817 C CB  . PHE A 1 369 ? -6.004  25.971  -1.480  1.00 69.96 369 A 1 
ATOM 2818 C CG  . PHE A 1 369 ? -5.770  27.402  -1.059  1.00 68.22 369 A 1 
ATOM 2819 C CD1 . PHE A 1 369 ? -6.831  28.325  -1.115  1.00 61.18 369 A 1 
ATOM 2820 C CD2 . PHE A 1 369 ? -4.503  27.816  -0.624  1.00 61.71 369 A 1 
ATOM 2821 C CE1 . PHE A 1 369 ? -6.621  29.662  -0.740  1.00 60.01 369 A 1 
ATOM 2822 C CE2 . PHE A 1 369 ? -4.296  29.153  -0.245  1.00 57.88 369 A 1 
ATOM 2823 C CZ  . PHE A 1 369 ? -5.351  30.076  -0.303  1.00 60.50 369 A 1 
ATOM 2824 N N   . LEU A 1 370 ? -8.417  23.868  -0.923  1.00 75.41 370 A 1 
ATOM 2825 C CA  . LEU A 1 370 ? -9.293  22.768  -1.341  1.00 75.02 370 A 1 
ATOM 2826 C C   . LEU A 1 370 ? -9.073  22.321  -2.806  1.00 76.11 370 A 1 
ATOM 2827 O O   . LEU A 1 370 ? -9.527  21.252  -3.195  1.00 73.37 370 A 1 
ATOM 2828 C CB  . LEU A 1 370 ? -10.749 23.218  -1.095  1.00 73.43 370 A 1 
ATOM 2829 C CG  . LEU A 1 370 ? -11.801 22.102  -1.137  1.00 71.19 370 A 1 
ATOM 2830 C CD1 . LEU A 1 370 ? -11.633 21.112  0.014   1.00 67.54 370 A 1 
ATOM 2831 C CD2 . LEU A 1 370 ? -13.202 22.712  -1.028  1.00 68.85 370 A 1 
ATOM 2832 N N   . THR A 1 371 ? -8.386  23.123  -3.600  1.00 73.68 371 A 1 
ATOM 2833 C CA  . THR A 1 371 ? -8.079  22.829  -5.008  1.00 70.55 371 A 1 
ATOM 2834 C C   . THR A 1 371 ? -6.874  21.908  -5.203  1.00 72.73 371 A 1 
ATOM 2835 O O   . THR A 1 371 ? -6.708  21.390  -6.299  1.00 70.76 371 A 1 
ATOM 2836 C CB  . THR A 1 371 ? -7.835  24.127  -5.788  1.00 66.81 371 A 1 
ATOM 2837 O OG1 . THR A 1 371 ? -6.921  24.950  -5.088  1.00 68.04 371 A 1 
ATOM 2838 C CG2 . THR A 1 371 ? -9.125  24.922  -5.951  1.00 66.44 371 A 1 
ATOM 2839 N N   . TYR A 1 372 ? -6.029  21.697  -4.183  1.00 74.74 372 A 1 
ATOM 2840 C CA  . TYR A 1 372 ? -4.851  20.827  -4.312  1.00 73.15 372 A 1 
ATOM 2841 C C   . TYR A 1 372 ? -4.463  20.081  -3.030  1.00 75.24 372 A 1 
ATOM 2842 O O   . TYR A 1 372 ? -3.685  19.126  -3.109  1.00 69.44 372 A 1 
ATOM 2843 C CB  . TYR A 1 372 ? -3.667  21.632  -4.873  1.00 71.03 372 A 1 
ATOM 2844 C CG  . TYR A 1 372 ? -3.194  22.780  -3.998  1.00 69.19 372 A 1 
ATOM 2845 C CD1 . TYR A 1 372 ? -3.620  24.091  -4.268  1.00 63.06 372 A 1 
ATOM 2846 C CD2 . TYR A 1 372 ? -2.314  22.536  -2.929  1.00 63.94 372 A 1 
ATOM 2847 C CE1 . TYR A 1 372 ? -3.180  25.154  -3.463  1.00 60.87 372 A 1 
ATOM 2848 C CE2 . TYR A 1 372 ? -1.877  23.596  -2.116  1.00 59.96 372 A 1 
ATOM 2849 C CZ  . TYR A 1 372 ? -2.310  24.907  -2.382  1.00 62.21 372 A 1 
ATOM 2850 O OH  . TYR A 1 372 ? -1.894  25.930  -1.596  1.00 56.57 372 A 1 
ATOM 2851 N N   . GLY A 1 373 ? -4.986  20.445  -1.864  1.00 70.73 373 A 1 
ATOM 2852 C CA  . GLY A 1 373 ? -4.788  19.699  -0.619  1.00 67.62 373 A 1 
ATOM 2853 C C   . GLY A 1 373 ? -3.324  19.386  -0.289  1.00 71.91 373 A 1 
ATOM 2854 O O   . GLY A 1 373 ? -3.008  18.262  0.095   1.00 68.47 373 A 1 
ATOM 2855 N N   . GLY A 1 374 ? -2.416  20.336  -0.512  1.00 74.47 374 A 1 
ATOM 2856 C CA  . GLY A 1 374 ? -0.972  20.168  -0.282  1.00 73.61 374 A 1 
ATOM 2857 C C   . GLY A 1 374 ? -0.220  19.382  -1.370  1.00 77.79 374 A 1 
ATOM 2858 O O   . GLY A 1 374 ? 0.993   19.213  -1.267  1.00 75.01 374 A 1 
ATOM 2859 N N   . MET A 1 375 ? -0.899  18.909  -2.423  1.00 77.34 375 A 1 
ATOM 2860 C CA  . MET A 1 375 ? -0.244  18.275  -3.572  1.00 79.03 375 A 1 
ATOM 2861 C C   . MET A 1 375 ? 0.407   19.304  -4.500  1.00 78.71 375 A 1 
ATOM 2862 O O   . MET A 1 375 ? -0.082  20.419  -4.681  1.00 76.82 375 A 1 
ATOM 2863 C CB  . MET A 1 375 ? -1.234  17.420  -4.370  1.00 80.78 375 A 1 
ATOM 2864 C CG  . MET A 1 375 ? -1.725  16.200  -3.596  1.00 81.53 375 A 1 
ATOM 2865 S SD  . MET A 1 375 ? -2.707  15.042  -4.588  1.00 82.09 375 A 1 
ATOM 2866 C CE  . MET A 1 375 ? -4.290  15.930  -4.605  1.00 72.76 375 A 1 
ATOM 2867 N N   . SER A 1 376 ? 1.477   18.886  -5.181  1.00 76.96 376 A 1 
ATOM 2868 C CA  . SER A 1 376 ? 1.907   19.586  -6.394  1.00 79.16 376 A 1 
ATOM 2869 C C   . SER A 1 376 ? 0.874   19.373  -7.502  1.00 79.60 376 A 1 
ATOM 2870 O O   . SER A 1 376 ? 0.523   18.234  -7.805  1.00 79.68 376 A 1 
ATOM 2871 C CB  . SER A 1 376 ? 3.274   19.070  -6.844  1.00 78.16 376 A 1 
ATOM 2872 O OG  . SER A 1 376 ? 3.631   19.609  -8.105  1.00 73.56 376 A 1 
ATOM 2873 N N   . VAL A 1 377 ? 0.453   20.443  -8.173  1.00 86.76 377 A 1 
ATOM 2874 C CA  . VAL A 1 377 ? -0.463  20.351  -9.325  1.00 87.28 377 A 1 
ATOM 2875 C C   . VAL A 1 377 ? 0.120   19.526  -10.479 1.00 89.70 377 A 1 
ATOM 2876 O O   . VAL A 1 377 ? -0.617  18.859  -11.195 1.00 89.90 377 A 1 
ATOM 2877 C CB  . VAL A 1 377 ? -0.881  21.750  -9.817  1.00 85.24 377 A 1 
ATOM 2878 C CG1 . VAL A 1 377 ? -1.754  22.452  -8.767  1.00 80.06 377 A 1 
ATOM 2879 C CG2 . VAL A 1 377 ? 0.322   22.640  -10.146 1.00 79.38 377 A 1 
ATOM 2880 N N   . ARG A 1 378 ? 1.443   19.476  -10.604 1.00 90.07 378 A 1 
ATOM 2881 C CA  . ARG A 1 378 ? 2.116   18.593  -11.571 1.00 90.40 378 A 1 
ATOM 2882 C C   . ARG A 1 378 ? 1.901   17.115  -11.242 1.00 91.26 378 A 1 
ATOM 2883 O O   . ARG A 1 378 ? 1.624   16.317  -12.130 1.00 90.62 378 A 1 
ATOM 2884 C CB  . ARG A 1 378 ? 3.616   18.902  -11.638 1.00 90.77 378 A 1 
ATOM 2885 C CG  . ARG A 1 378 ? 3.913   20.327  -12.115 1.00 87.85 378 A 1 
ATOM 2886 C CD  . ARG A 1 378 ? 5.415   20.523  -12.257 1.00 85.34 378 A 1 
ATOM 2887 N NE  . ARG A 1 378 ? 5.733   21.897  -12.688 1.00 77.83 378 A 1 
ATOM 2888 C CZ  . ARG A 1 378 ? 6.939   22.375  -12.941 1.00 76.00 378 A 1 
ATOM 2889 N NH1 . ARG A 1 378 ? 8.010   21.633  -12.824 1.00 66.42 378 A 1 
ATOM 2890 N NH2 . ARG A 1 378 ? 7.081   23.613  -13.313 1.00 67.44 378 A 1 
ATOM 2891 N N   . GLU A 1 379 ? 1.986   16.768  -9.956  1.00 89.50 379 A 1 
ATOM 2892 C CA  . GLU A 1 379 ? 1.697   15.408  -9.492  1.00 89.50 379 A 1 
ATOM 2893 C C   . GLU A 1 379 ? 0.206   15.064  -9.657  1.00 90.68 379 A 1 
ATOM 2894 O O   . GLU A 1 379 ? -0.123  13.923  -9.956  1.00 90.05 379 A 1 
ATOM 2895 C CB  . GLU A 1 379 ? 2.135   15.253  -8.028  1.00 88.98 379 A 1 
ATOM 2896 C CG  . GLU A 1 379 ? 3.659   15.360  -7.816  1.00 86.30 379 A 1 
ATOM 2897 C CD  . GLU A 1 379 ? 4.454   14.100  -8.195  1.00 88.13 379 A 1 
ATOM 2898 O OE1 . GLU A 1 379 ? 5.701   14.129  -8.023  1.00 77.92 379 A 1 
ATOM 2899 O OE2 . GLU A 1 379 ? 3.844   13.075  -8.555  1.00 81.13 379 A 1 
ATOM 2900 N N   . MET A 1 380 ? -0.700  16.029  -9.530  1.00 89.64 380 A 1 
ATOM 2901 C CA  . MET A 1 380 ? -2.131  15.824  -9.804  1.00 90.04 380 A 1 
ATOM 2902 C C   . MET A 1 380 ? -2.410  15.507  -11.281 1.00 90.72 380 A 1 
ATOM 2903 O O   . MET A 1 380 ? -3.257  14.659  -11.575 1.00 91.06 380 A 1 
ATOM 2904 C CB  . MET A 1 380 ? -2.956  17.050  -9.386  1.00 90.95 380 A 1 
ATOM 2905 C CG  . MET A 1 380 ? -2.914  17.339  -7.881  1.00 90.27 380 A 1 
ATOM 2906 S SD  . MET A 1 380 ? -3.749  18.878  -7.403  1.00 89.67 380 A 1 
ATOM 2907 C CE  . MET A 1 380 ? -5.474  18.493  -7.805  1.00 83.67 380 A 1 
ATOM 2908 N N   . GLU A 1 381 ? -1.702  16.139  -12.223 1.00 92.27 381 A 1 
ATOM 2909 C CA  . GLU A 1 381 ? -1.790  15.786  -13.650 1.00 92.36 381 A 1 
ATOM 2910 C C   . GLU A 1 381 ? -1.237  14.383  -13.912 1.00 92.91 381 A 1 
ATOM 2911 O O   . GLU A 1 381 ? -1.901  13.559  -14.546 1.00 92.86 381 A 1 
ATOM 2912 C CB  . GLU A 1 381 ? -1.030  16.799  -14.519 1.00 92.74 381 A 1 
ATOM 2913 C CG  . GLU A 1 381 ? -1.672  18.187  -14.556 1.00 91.42 381 A 1 
ATOM 2914 C CD  . GLU A 1 381 ? -3.090  18.214  -15.128 1.00 93.34 381 A 1 
ATOM 2915 O OE1 . GLU A 1 381 ? -3.766  19.247  -14.913 1.00 86.80 381 A 1 
ATOM 2916 O OE2 . GLU A 1 381 ? -3.547  17.274  -15.800 1.00 89.12 381 A 1 
ATOM 2917 N N   . ALA A 1 382 ? -0.063  14.083  -13.361 1.00 92.88 382 A 1 
ATOM 2918 C CA  . ALA A 1 382 ? 0.515   12.746  -13.462 1.00 92.37 382 A 1 
ATOM 2919 C C   . ALA A 1 382 ? -0.403  11.680  -12.843 1.00 92.75 382 A 1 
ATOM 2920 O O   . ALA A 1 382 ? -0.574  10.605  -13.420 1.00 92.59 382 A 1 
ATOM 2921 C CB  . ALA A 1 382 ? 1.894   12.760  -12.794 1.00 92.28 382 A 1 
ATOM 2922 N N   . LEU A 1 383 ? -1.051  11.980  -11.717 1.00 92.95 383 A 1 
ATOM 2923 C CA  . LEU A 1 383 ? -2.048  11.120  -11.079 1.00 92.94 383 A 1 
ATOM 2924 C C   . LEU A 1 383 ? -3.258  10.884  -11.983 1.00 93.32 383 A 1 
ATOM 2925 O O   . LEU A 1 383 ? -3.725  9.756   -12.083 1.00 93.08 383 A 1 
ATOM 2926 C CB  . LEU A 1 383 ? -2.463  11.742  -9.731  1.00 92.78 383 A 1 
ATOM 2927 C CG  . LEU A 1 383 ? -3.591  10.992  -8.995  1.00 91.18 383 A 1 
ATOM 2928 C CD1 . LEU A 1 383 ? -3.230  9.536   -8.703  1.00 88.11 383 A 1 
ATOM 2929 C CD2 . LEU A 1 383 ? -3.885  11.694  -7.669  1.00 88.67 383 A 1 
ATOM 2930 N N   . THR A 1 384 ? -3.744  11.921  -12.652 1.00 93.54 384 A 1 
ATOM 2931 C CA  . THR A 1 384 ? -4.905  11.815  -13.554 1.00 93.82 384 A 1 
ATOM 2932 C C   . THR A 1 384 ? -4.651  10.808  -14.680 1.00 93.99 384 A 1 
ATOM 2933 O O   . THR A 1 384 ? -5.515  9.979   -14.973 1.00 93.70 384 A 1 
ATOM 2934 C CB  . THR A 1 384 ? -5.267  13.190  -14.134 1.00 94.05 384 A 1 
ATOM 2935 O OG1 . THR A 1 384 ? -5.545  14.091  -13.086 1.00 91.32 384 A 1 
ATOM 2936 C CG2 . THR A 1 384 ? -6.521  13.141  -15.005 1.00 91.55 384 A 1 
ATOM 2937 N N   . VAL A 1 385 ? -3.456  10.841  -15.265 1.00 94.84 385 A 1 
ATOM 2938 C CA  . VAL A 1 385 ? -3.016  9.860   -16.271 1.00 94.46 385 A 1 
ATOM 2939 C C   . VAL A 1 385 ? -2.763  8.495   -15.626 1.00 94.25 385 A 1 
ATOM 2940 O O   . VAL A 1 385 ? -3.241  7.483   -16.128 1.00 93.88 385 A 1 
ATOM 2941 C CB  . VAL A 1 385 ? -1.764  10.369  -17.009 1.00 94.48 385 A 1 
ATOM 2942 C CG1 . VAL A 1 385 ? -1.241  9.349   -18.025 1.00 93.02 385 A 1 
ATOM 2943 C CG2 . VAL A 1 385 ? -2.065  11.668  -17.766 1.00 92.82 385 A 1 
ATOM 2944 N N   . GLY A 1 386 ? -2.074  8.452   -14.485 1.00 93.94 386 A 1 
ATOM 2945 C CA  . GLY A 1 386 ? -1.746  7.203   -13.790 1.00 93.25 386 A 1 
ATOM 2946 C C   . GLY A 1 386 ? -2.972  6.410   -13.325 1.00 93.72 386 A 1 
ATOM 2947 O O   . GLY A 1 386 ? -2.953  5.181   -13.329 1.00 93.52 386 A 1 
ATOM 2948 N N   . LEU A 1 387 ? -4.065  7.087   -12.971 1.00 94.69 387 A 1 
ATOM 2949 C CA  . LEU A 1 387 ? -5.353  6.448   -12.667 1.00 94.65 387 A 1 
ATOM 2950 C C   . LEU A 1 387 ? -5.958  5.768   -13.903 1.00 94.83 387 A 1 
ATOM 2951 O O   . LEU A 1 387 ? -6.518  4.683   -13.774 1.00 94.63 387 A 1 
ATOM 2952 C CB  . LEU A 1 387 ? -6.330  7.500   -12.117 1.00 94.70 387 A 1 
ATOM 2953 C CG  . LEU A 1 387 ? -6.047  7.955   -10.673 1.00 93.99 387 A 1 
ATOM 2954 C CD1 . LEU A 1 387 ? -6.912  9.182   -10.367 1.00 92.90 387 A 1 
ATOM 2955 C CD2 . LEU A 1 387 ? -6.378  6.873   -9.647  1.00 92.95 387 A 1 
ATOM 2956 N N   . GLU A 1 388 ? -5.842  6.376   -15.079 1.00 95.03 388 A 1 
ATOM 2957 C CA  . GLU A 1 388 ? -6.268  5.744   -16.335 1.00 95.02 388 A 1 
ATOM 2958 C C   . GLU A 1 388 ? -5.406  4.515   -16.654 1.00 94.99 388 A 1 
ATOM 2959 O O   . GLU A 1 388 ? -5.946  3.445   -16.932 1.00 94.33 388 A 1 
ATOM 2960 C CB  . GLU A 1 388 ? -6.217  6.771   -17.480 1.00 94.95 388 A 1 
ATOM 2961 C CG  . GLU A 1 388 ? -6.844  6.250   -18.790 1.00 92.86 388 A 1 
ATOM 2962 C CD  . GLU A 1 388 ? -8.353  5.984   -18.645 1.00 92.89 388 A 1 
ATOM 2963 O OE1 . GLU A 1 388 ? -8.881  5.039   -19.253 1.00 86.51 388 A 1 
ATOM 2964 O OE2 . GLU A 1 388 ? -9.038  6.753   -17.916 1.00 88.17 388 A 1 
ATOM 2965 N N   . GLU A 1 389 ? -4.083  4.638   -16.523 1.00 94.73 389 A 1 
ATOM 2966 C CA  . GLU A 1 389 ? -3.156  3.511   -16.705 1.00 94.08 389 A 1 
ATOM 2967 C C   . GLU A 1 389 ? -3.424  2.373   -15.708 1.00 94.08 389 A 1 
ATOM 2968 O O   . GLU A 1 389 ? -3.244  1.208   -16.040 1.00 93.31 389 A 1 
ATOM 2969 C CB  . GLU A 1 389 ? -1.704  3.983   -16.541 1.00 93.59 389 A 1 
ATOM 2970 C CG  . GLU A 1 389 ? -1.226  4.930   -17.656 1.00 92.20 389 A 1 
ATOM 2971 C CD  . GLU A 1 389 ? 0.239   5.366   -17.473 1.00 91.80 389 A 1 
ATOM 2972 O OE1 . GLU A 1 389 ? 0.698   6.226   -18.254 1.00 86.71 389 A 1 
ATOM 2973 O OE2 . GLU A 1 389 ? 0.959   4.859   -16.577 1.00 87.76 389 A 1 
ATOM 2974 N N   . THR A 1 390 ? -3.898  2.677   -14.505 1.00 94.30 390 A 1 
ATOM 2975 C CA  . THR A 1 390 ? -4.284  1.662   -13.504 1.00 94.37 390 A 1 
ATOM 2976 C C   . THR A 1 390 ? -5.498  0.829   -13.942 1.00 94.68 390 A 1 
ATOM 2977 O O   . THR A 1 390 ? -5.717  -0.259  -13.414 1.00 94.17 390 A 1 
ATOM 2978 C CB  . THR A 1 390 ? -4.522  2.324   -12.134 1.00 94.06 390 A 1 
ATOM 2979 O OG1 . THR A 1 390 ? -3.350  2.991   -11.714 1.00 91.20 390 A 1 
ATOM 2980 C CG2 . THR A 1 390 ? -4.857  1.351   -11.006 1.00 91.15 390 A 1 
ATOM 2981 N N   . MET A 1 391 ? -6.269  1.287   -14.929 1.00 95.33 391 A 1 
ATOM 2982 C CA  . MET A 1 391 ? -7.357  0.503   -15.527 1.00 95.38 391 A 1 
ATOM 2983 C C   . MET A 1 391 ? -6.877  -0.474  -16.614 1.00 95.28 391 A 1 
ATOM 2984 O O   . MET A 1 391 ? -7.697  -1.203  -17.179 1.00 94.65 391 A 1 
ATOM 2985 C CB  . MET A 1 391 ? -8.450  1.440   -16.069 1.00 95.66 391 A 1 
ATOM 2986 C CG  . MET A 1 391 ? -9.024  2.405   -15.016 1.00 95.52 391 A 1 
ATOM 2987 S SD  . MET A 1 391 ? -9.885  1.637   -13.612 1.00 95.83 391 A 1 
ATOM 2988 C CE  . MET A 1 391 ? -8.585  1.648   -12.358 1.00 92.78 391 A 1 
ATOM 2989 N N   . ASP A 1 392 ? -5.580  -0.498  -16.894 1.00 95.33 392 A 1 
ATOM 2990 C CA  . ASP A 1 392 ? -4.936  -1.411  -17.835 1.00 94.67 392 A 1 
ATOM 2991 C C   . ASP A 1 392 ? -4.296  -2.595  -17.094 1.00 94.68 392 A 1 
ATOM 2992 O O   . ASP A 1 392 ? -3.404  -2.430  -16.261 1.00 93.90 392 A 1 
ATOM 2993 C CB  . ASP A 1 392 ? -3.922  -0.627  -18.682 1.00 93.57 392 A 1 
ATOM 2994 C CG  . ASP A 1 392 ? -3.287  -1.450  -19.802 1.00 91.10 392 A 1 
ATOM 2995 O OD1 . ASP A 1 392 ? -3.579  -2.664  -19.880 1.00 88.11 392 A 1 
ATOM 2996 O OD2 . ASP A 1 392 ? -2.521  -0.835  -20.576 1.00 86.92 392 A 1 
ATOM 2997 N N   . GLU A 1 393 ? -4.754  -3.802  -17.419 1.00 94.11 393 A 1 
ATOM 2998 C CA  . GLU A 1 393 ? -4.242  -5.051  -16.848 1.00 93.79 393 A 1 
ATOM 2999 C C   . GLU A 1 393 ? -2.749  -5.249  -17.141 1.00 93.65 393 A 1 
ATOM 3000 O O   . GLU A 1 393 ? -2.013  -5.687  -16.258 1.00 92.57 393 A 1 
ATOM 3001 C CB  . GLU A 1 393 ? -5.081  -6.222  -17.382 1.00 92.83 393 A 1 
ATOM 3002 C CG  . GLU A 1 393 ? -4.632  -7.618  -16.902 1.00 82.87 393 A 1 
ATOM 3003 C CD  . GLU A 1 393 ? -4.701  -7.837  -15.383 1.00 74.67 393 A 1 
ATOM 3004 O OE1 . GLU A 1 393 ? -4.123  -8.850  -14.924 1.00 67.12 393 A 1 
ATOM 3005 O OE2 . GLU A 1 393 ? -5.339  -7.034  -14.673 1.00 66.78 393 A 1 
ATOM 3006 N N   . ASP A 1 394 ? -2.271  -4.868  -18.330 1.00 93.61 394 A 1 
ATOM 3007 C CA  . ASP A 1 394 ? -0.852  -5.008  -18.691 1.00 92.71 394 A 1 
ATOM 3008 C C   . ASP A 1 394 ? 0.055   -4.092  -17.852 1.00 92.89 394 A 1 
ATOM 3009 O O   . ASP A 1 394 ? 1.243   -4.370  -17.678 1.00 91.32 394 A 1 
ATOM 3010 C CB  . ASP A 1 394 ? -0.656  -4.735  -20.195 1.00 91.40 394 A 1 
ATOM 3011 C CG  . ASP A 1 394 ? -1.177  -5.851  -21.110 1.00 87.72 394 A 1 
ATOM 3012 O OD1 . ASP A 1 394 ? -1.299  -7.009  -20.640 1.00 84.07 394 A 1 
ATOM 3013 O OD2 . ASP A 1 394 ? -1.365  -5.567  -22.316 1.00 83.46 394 A 1 
ATOM 3014 N N   . MET A 1 395 ? -0.492  -3.020  -17.278 1.00 92.25 395 A 1 
ATOM 3015 C CA  . MET A 1 395 ? 0.221   -2.155  -16.342 1.00 92.29 395 A 1 
ATOM 3016 C C   . MET A 1 395 ? 0.180   -2.712  -14.917 1.00 92.62 395 A 1 
ATOM 3017 O O   . MET A 1 395 ? 1.229   -2.831  -14.273 1.00 91.69 395 A 1 
ATOM 3018 C CB  . MET A 1 395 ? -0.339  -0.727  -16.422 1.00 91.40 395 A 1 
ATOM 3019 C CG  . MET A 1 395 ? 0.542   0.277   -15.658 1.00 85.56 395 A 1 
ATOM 3020 S SD  . MET A 1 395 ? 0.423   0.309   -13.836 1.00 83.61 395 A 1 
ATOM 3021 C CE  . MET A 1 395 ? -1.082  1.295   -13.648 1.00 73.32 395 A 1 
ATOM 3022 N N   . ILE A 1 396 ? -0.999  -3.066  -14.408 1.00 93.46 396 A 1 
ATOM 3023 C CA  . ILE A 1 396 ? -1.143  -3.446  -12.994 1.00 93.20 396 A 1 
ATOM 3024 C C   . ILE A 1 396 ? -0.540  -4.814  -12.677 1.00 93.09 396 A 1 
ATOM 3025 O O   . ILE A 1 396 ? -0.058  -5.000  -11.563 1.00 92.51 396 A 1 
ATOM 3026 C CB  . ILE A 1 396 ? -2.595  -3.324  -12.486 1.00 93.31 396 A 1 
ATOM 3027 C CG1 . ILE A 1 396 ? -3.552  -4.316  -13.164 1.00 92.38 396 A 1 
ATOM 3028 C CG2 . ILE A 1 396 ? -3.072  -1.867  -12.615 1.00 91.68 396 A 1 
ATOM 3029 C CD1 . ILE A 1 396 ? -4.940  -4.352  -12.517 1.00 92.21 396 A 1 
ATOM 3030 N N   . ASN A 1 397 ? -0.482  -5.727  -13.657 1.00 93.73 397 A 1 
ATOM 3031 C CA  . ASN A 1 397 ? 0.081   -7.066  -13.485 1.00 93.38 397 A 1 
ATOM 3032 C C   . ASN A 1 397 ? 1.602   -7.077  -13.248 1.00 93.90 397 A 1 
ATOM 3033 O O   . ASN A 1 397 ? 2.129   -8.048  -12.700 1.00 93.39 397 A 1 
ATOM 3034 C CB  . ASN A 1 397 ? -0.354  -7.956  -14.664 1.00 92.41 397 A 1 
ATOM 3035 C CG  . ASN A 1 397 ? 0.324   -7.676  -16.003 1.00 91.22 397 A 1 
ATOM 3036 O OD1 . ASN A 1 397 ? 1.404   -7.115  -16.094 1.00 87.56 397 A 1 
ATOM 3037 N ND2 . ASN A 1 397 ? -0.270  -8.115  -17.086 1.00 87.14 397 A 1 
ATOM 3038 N N   . GLN A 1 398 ? 2.306   -5.989  -13.599 1.00 92.01 398 A 1 
ATOM 3039 C CA  . GLN A 1 398 ? 3.765   -5.901  -13.491 1.00 91.89 398 A 1 
ATOM 3040 C C   . GLN A 1 398 ? 4.270   -5.998  -12.041 1.00 92.21 398 A 1 
ATOM 3041 O O   . GLN A 1 398 ? 5.371   -6.485  -11.816 1.00 91.10 398 A 1 
ATOM 3042 C CB  . GLN A 1 398 ? 4.256   -4.588  -14.129 1.00 91.29 398 A 1 
ATOM 3043 C CG  . GLN A 1 398 ? 3.983   -4.502  -15.641 1.00 89.81 398 A 1 
ATOM 3044 C CD  . GLN A 1 398 ? 4.772   -5.554  -16.425 1.00 89.73 398 A 1 
ATOM 3045 O OE1 . GLN A 1 398 ? 5.977   -5.450  -16.586 1.00 83.00 398 A 1 
ATOM 3046 N NE2 . GLN A 1 398 ? 4.136   -6.591  -16.911 1.00 80.93 398 A 1 
ATOM 3047 N N   . GLY A 1 399 ? 3.496   -5.568  -11.059 1.00 91.39 399 A 1 
ATOM 3048 C CA  . GLY A 1 399 ? 3.813   -5.795  -9.645  1.00 91.63 399 A 1 
ATOM 3049 C C   . GLY A 1 399 ? 3.653   -7.279  -9.270  1.00 93.03 399 A 1 
ATOM 3050 O O   . GLY A 1 399 ? 4.656   -7.962  -9.041  1.00 92.88 399 A 1 
ATOM 3051 N N   . PRO A 1 400 ? 2.424   -7.817  -9.284  1.00 94.32 400 A 1 
ATOM 3052 C CA  . PRO A 1 400 ? 2.132   -9.194  -8.892  1.00 94.49 400 A 1 
ATOM 3053 C C   . PRO A 1 400 ? 2.924   -10.274 -9.639  1.00 94.92 400 A 1 
ATOM 3054 O O   . PRO A 1 400 ? 3.338   -11.249 -9.020  1.00 94.71 400 A 1 
ATOM 3055 C CB  . PRO A 1 400 ? 0.630   -9.357  -9.119  1.00 93.90 400 A 1 
ATOM 3056 C CG  . PRO A 1 400 ? 0.091   -7.959  -8.859  1.00 92.66 400 A 1 
ATOM 3057 C CD  . PRO A 1 400 ? 1.172   -7.076  -9.452  1.00 94.16 400 A 1 
ATOM 3058 N N   . HIS A 1 401 ? 3.177   -10.127 -10.952 1.00 95.12 401 A 1 
ATOM 3059 C CA  . HIS A 1 401 ? 3.911   -11.137 -11.723 1.00 95.05 401 A 1 
ATOM 3060 C C   . HIS A 1 401 ? 5.375   -11.259 -11.298 1.00 95.55 401 A 1 
ATOM 3061 O O   . HIS A 1 401 ? 5.878   -12.368 -11.117 1.00 95.21 401 A 1 
ATOM 3062 C CB  . HIS A 1 401 ? 3.831   -10.835 -13.228 1.00 94.40 401 A 1 
ATOM 3063 C CG  . HIS A 1 401 ? 2.511   -11.135 -13.886 1.00 93.06 401 A 1 
ATOM 3064 N ND1 . HIS A 1 401 ? 2.275   -11.072 -15.249 1.00 84.03 401 A 1 
ATOM 3065 C CD2 . HIS A 1 401 ? 1.355   -11.589 -13.309 1.00 84.96 401 A 1 
ATOM 3066 C CE1 . HIS A 1 401 ? 1.014   -11.466 -15.466 1.00 85.69 401 A 1 
ATOM 3067 N NE2 . HIS A 1 401 ? 0.418   -11.799 -14.312 1.00 87.37 401 A 1 
ATOM 3068 N N   . PHE A 1 402 ? 6.067   -10.135 -11.092 1.00 95.05 402 A 1 
ATOM 3069 C CA  . PHE A 1 402 ? 7.462   -10.138 -10.655 1.00 95.47 402 A 1 
ATOM 3070 C C   . PHE A 1 402 ? 7.597   -10.557 -9.185  1.00 95.99 402 A 1 
ATOM 3071 O O   . PHE A 1 402 ? 8.520   -11.295 -8.844  1.00 95.64 402 A 1 
ATOM 3072 C CB  . PHE A 1 402 ? 8.090   -8.771  -10.934 1.00 95.06 402 A 1 
ATOM 3073 C CG  . PHE A 1 402 ? 8.495   -8.569  -12.386 1.00 94.53 402 A 1 
ATOM 3074 C CD1 . PHE A 1 402 ? 9.813   -8.839  -12.790 1.00 92.31 402 A 1 
ATOM 3075 C CD2 . PHE A 1 402 ? 7.568   -8.121  -13.340 1.00 92.24 402 A 1 
ATOM 3076 C CE1 . PHE A 1 402 ? 10.196  -8.659  -14.129 1.00 90.66 402 A 1 
ATOM 3077 C CE2 . PHE A 1 402 ? 7.948   -7.945  -14.682 1.00 90.45 402 A 1 
ATOM 3078 C CZ  . PHE A 1 402 ? 9.263   -8.214  -15.076 1.00 91.37 402 A 1 
ATOM 3079 N N   . ILE A 1 403 ? 6.643   -10.172 -8.337  1.00 95.20 403 A 1 
ATOM 3080 C CA  . ILE A 1 403 ? 6.576   -10.644 -6.943  1.00 95.46 403 A 1 
ATOM 3081 C C   . ILE A 1 403 ? 6.392   -12.159 -6.912  1.00 95.90 403 A 1 
ATOM 3082 O O   . ILE A 1 403 ? 7.141   -12.846 -6.220  1.00 96.02 403 A 1 
ATOM 3083 C CB  . ILE A 1 403 ? 5.450   -9.932  -6.163  1.00 95.22 403 A 1 
ATOM 3084 C CG1 . ILE A 1 403 ? 5.745   -8.422  -6.036  1.00 94.18 403 A 1 
ATOM 3085 C CG2 . ILE A 1 403 ? 5.292   -10.546 -4.755  1.00 94.41 403 A 1 
ATOM 3086 C CD1 . ILE A 1 403 ? 4.518   -7.593  -5.645  1.00 92.39 403 A 1 
ATOM 3087 N N   . ARG A 1 404 ? 5.448   -12.684 -7.689  1.00 95.65 404 A 1 
ATOM 3088 C CA  . ARG A 1 404 ? 5.207   -14.121 -7.801  1.00 95.25 404 A 1 
ATOM 3089 C C   . ARG A 1 404 ? 6.456   -14.865 -8.261  1.00 95.33 404 A 1 
ATOM 3090 O O   . ARG A 1 404 ? 6.821   -15.846 -7.633  1.00 94.99 404 A 1 
ATOM 3091 C CB  . ARG A 1 404 ? 4.024   -14.373 -8.738  1.00 94.36 404 A 1 
ATOM 3092 C CG  . ARG A 1 404 ? 3.783   -15.874 -8.902  1.00 92.72 404 A 1 
ATOM 3093 C CD  . ARG A 1 404 ? 2.620   -16.152 -9.840  1.00 89.77 404 A 1 
ATOM 3094 N NE  . ARG A 1 404 ? 2.562   -17.590 -10.096 1.00 83.52 404 A 1 
ATOM 3095 C CZ  . ARG A 1 404 ? 1.827   -18.208 -10.996 1.00 79.20 404 A 1 
ATOM 3096 N NH1 . ARG A 1 404 ? 0.985   -17.562 -11.761 1.00 73.05 404 A 1 
ATOM 3097 N NH2 . ARG A 1 404 ? 1.947   -19.495 -11.134 1.00 71.82 404 A 1 
ATOM 3098 N N   . ALA A 1 405 ? 7.130   -14.385 -9.301  1.00 95.79 405 A 1 
ATOM 3099 C CA  . ALA A 1 405 ? 8.357   -15.014 -9.786  1.00 95.61 405 A 1 
ATOM 3100 C C   . ALA A 1 405 ? 9.444   -15.087 -8.702  1.00 96.11 405 A 1 
ATOM 3101 O O   . ALA A 1 405 ? 10.133  -16.096 -8.586  1.00 95.72 405 A 1 
ATOM 3102 C CB  . ALA A 1 405 ? 8.852   -14.240 -11.010 1.00 95.23 405 A 1 
ATOM 3103 N N   . MET A 1 406 ? 9.580   -14.045 -7.876  1.00 96.28 406 A 1 
ATOM 3104 C CA  . MET A 1 406 ? 10.516  -14.039 -6.749  1.00 96.96 406 A 1 
ATOM 3105 C C   . MET A 1 406 ? 10.083  -15.000 -5.637  1.00 97.28 406 A 1 
ATOM 3106 O O   . MET A 1 406 ? 10.901  -15.787 -5.165  1.00 97.07 406 A 1 
ATOM 3107 C CB  . MET A 1 406 ? 10.665  -12.601 -6.234  1.00 97.17 406 A 1 
ATOM 3108 C CG  . MET A 1 406 ? 11.766  -12.479 -5.179  1.00 96.47 406 A 1 
ATOM 3109 S SD  . MET A 1 406 ? 12.065  -10.770 -4.659  1.00 96.31 406 A 1 
ATOM 3110 C CE  . MET A 1 406 ? 13.471  -11.030 -3.557  1.00 93.44 406 A 1 
ATOM 3111 N N   . VAL A 1 407 ? 8.816   -14.957 -5.226  1.00 96.78 407 A 1 
ATOM 3112 C CA  . VAL A 1 407 ? 8.259   -15.811 -4.161  1.00 96.69 407 A 1 
ATOM 3113 C C   . VAL A 1 407 ? 8.322   -17.285 -4.550  1.00 96.74 407 A 1 
ATOM 3114 O O   . VAL A 1 407 ? 8.849   -18.074 -3.779  1.00 96.68 407 A 1 
ATOM 3115 C CB  . VAL A 1 407 ? 6.821   -15.383 -3.803  1.00 96.37 407 A 1 
ATOM 3116 C CG1 . VAL A 1 407 ? 6.105   -16.375 -2.875  1.00 95.19 407 A 1 
ATOM 3117 C CG2 . VAL A 1 407 ? 6.830   -14.029 -3.084  1.00 95.16 407 A 1 
ATOM 3118 N N   . ASP A 1 408 ? 7.854   -17.643 -5.749  1.00 96.08 408 A 1 
ATOM 3119 C CA  . ASP A 1 408 ? 7.819   -19.032 -6.228  1.00 95.42 408 A 1 
ATOM 3120 C C   . ASP A 1 408 ? 9.241   -19.622 -6.297  1.00 95.97 408 A 1 
ATOM 3121 O O   . ASP A 1 408 ? 9.467   -20.773 -5.927  1.00 95.67 408 A 1 
ATOM 3122 C CB  . ASP A 1 408 ? 7.136   -19.114 -7.619  1.00 94.50 408 A 1 
ATOM 3123 C CG  . ASP A 1 408 ? 5.613   -18.843 -7.672  1.00 92.90 408 A 1 
ATOM 3124 O OD1 . ASP A 1 408 ? 4.983   -18.607 -6.618  1.00 90.80 408 A 1 
ATOM 3125 O OD2 . ASP A 1 408 ? 5.035   -18.875 -8.795  1.00 90.32 408 A 1 
ATOM 3126 N N   . GLU A 1 409 ? 10.229  -18.826 -6.721  1.00 95.97 409 A 1 
ATOM 3127 C CA  . GLU A 1 409 ? 11.622  -19.286 -6.782  1.00 96.25 409 A 1 
ATOM 3128 C C   . GLU A 1 409 ? 12.251  -19.444 -5.389  1.00 96.98 409 A 1 
ATOM 3129 O O   . GLU A 1 409 ? 12.981  -20.410 -5.161  1.00 96.79 409 A 1 
ATOM 3130 C CB  . GLU A 1 409 ? 12.430  -18.331 -7.671  1.00 96.08 409 A 1 
ATOM 3131 C CG  . GLU A 1 409 ? 13.924  -18.670 -7.802  1.00 93.62 409 A 1 
ATOM 3132 C CD  . GLU A 1 409 ? 14.259  -20.043 -8.420  1.00 93.25 409 A 1 
ATOM 3133 O OE1 . GLU A 1 409 ? 15.464  -20.391 -8.425  1.00 86.72 409 A 1 
ATOM 3134 O OE2 . GLU A 1 409 ? 13.381  -20.802 -8.869  1.00 87.79 409 A 1 
ATOM 3135 N N   . LEU A 1 410 ? 11.976  -18.543 -4.447  1.00 97.02 410 A 1 
ATOM 3136 C CA  . LEU A 1 410 ? 12.453  -18.665 -3.064  1.00 97.65 410 A 1 
ATOM 3137 C C   . LEU A 1 410 ? 11.802  -19.857 -2.346  1.00 97.80 410 A 1 
ATOM 3138 O O   . LEU A 1 410 ? 12.511  -20.646 -1.723  1.00 97.75 410 A 1 
ATOM 3139 C CB  . LEU A 1 410 ? 12.195  -17.352 -2.309  1.00 98.01 410 A 1 
ATOM 3140 C CG  . LEU A 1 410 ? 13.077  -16.170 -2.752  1.00 97.68 410 A 1 
ATOM 3141 C CD1 . LEU A 1 410 ? 12.584  -14.892 -2.074  1.00 97.12 410 A 1 
ATOM 3142 C CD2 . LEU A 1 410 ? 14.548  -16.355 -2.387  1.00 96.94 410 A 1 
ATOM 3143 N N   . ASP A 1 411 ? 10.494  -20.029 -2.492  1.00 97.24 411 A 1 
ATOM 3144 C CA  . ASP A 1 411 ? 9.745   -21.155 -1.922  1.00 96.87 411 A 1 
ATOM 3145 C C   . ASP A 1 411 ? 10.245  -22.498 -2.478  1.00 97.10 411 A 1 
ATOM 3146 O O   . ASP A 1 411 ? 10.549  -23.415 -1.716  1.00 96.78 411 A 1 
ATOM 3147 C CB  . ASP A 1 411 ? 8.250   -20.943 -2.196  1.00 96.13 411 A 1 
ATOM 3148 C CG  . ASP A 1 411 ? 7.370   -21.966 -1.473  1.00 94.40 411 A 1 
ATOM 3149 O OD1 . ASP A 1 411 ? 7.516   -22.086 -0.237  1.00 90.10 411 A 1 
ATOM 3150 O OD2 . ASP A 1 411 ? 6.528   -22.595 -2.149  1.00 89.21 411 A 1 
ATOM 3151 N N   . ARG A 1 412 ? 10.481  -22.582 -3.792  1.00 96.79 412 A 1 
ATOM 3152 C CA  . ARG A 1 412 ? 11.083  -23.756 -4.447  1.00 96.65 412 A 1 
ATOM 3153 C C   . ARG A 1 412 ? 12.461  -24.119 -3.879  1.00 97.29 412 A 1 
ATOM 3154 O O   . ARG A 1 412 ? 12.841  -25.287 -3.887  1.00 97.07 412 A 1 
ATOM 3155 C CB  . ARG A 1 412 ? 11.178  -23.478 -5.954  1.00 95.88 412 A 1 
ATOM 3156 C CG  . ARG A 1 412 ? 11.566  -24.717 -6.774  1.00 90.74 412 A 1 
ATOM 3157 C CD  . ARG A 1 412 ? 11.878  -24.345 -8.226  1.00 87.94 412 A 1 
ATOM 3158 N NE  . ARG A 1 412 ? 13.117  -23.551 -8.357  1.00 79.91 412 A 1 
ATOM 3159 C CZ  . ARG A 1 412 ? 14.358  -23.984 -8.266  1.00 73.51 412 A 1 
ATOM 3160 N NH1 . ARG A 1 412 ? 14.646  -25.234 -8.034  1.00 64.85 412 A 1 
ATOM 3161 N NH2 . ARG A 1 412 ? 15.350  -23.159 -8.410  1.00 64.37 412 A 1 
ATOM 3162 N N   . ARG A 1 413 ? 13.220  -23.127 -3.395  1.00 97.02 413 A 1 
ATOM 3163 C CA  . ARG A 1 413 ? 14.522  -23.294 -2.730  1.00 97.51 413 A 1 
ATOM 3164 C C   . ARG A 1 413 ? 14.403  -23.588 -1.229  1.00 97.98 413 A 1 
ATOM 3165 O O   . ARG A 1 413 ? 15.425  -23.729 -0.564  1.00 97.47 413 A 1 
ATOM 3166 C CB  . ARG A 1 413 ? 15.391  -22.054 -2.996  1.00 97.52 413 A 1 
ATOM 3167 C CG  . ARG A 1 413 ? 15.802  -21.914 -4.463  1.00 96.91 413 A 1 
ATOM 3168 C CD  . ARG A 1 413 ? 16.546  -20.587 -4.645  1.00 95.99 413 A 1 
ATOM 3169 N NE  . ARG A 1 413 ? 16.822  -20.300 -6.061  1.00 94.27 413 A 1 
ATOM 3170 C CZ  . ARG A 1 413 ? 17.891  -19.704 -6.557  1.00 92.83 413 A 1 
ATOM 3171 N NH1 . ARG A 1 413 ? 18.916  -19.351 -5.825  1.00 89.46 413 A 1 
ATOM 3172 N NH2 . ARG A 1 413 ? 17.929  -19.440 -7.829  1.00 89.07 413 A 1 
ATOM 3173 N N   . GLY A 1 414 ? 13.189  -23.675 -0.691  1.00 97.68 414 A 1 
ATOM 3174 C CA  . GLY A 1 414 ? 12.938  -23.904 0.735   1.00 97.79 414 A 1 
ATOM 3175 C C   . GLY A 1 414 ? 13.215  -22.689 1.623   1.00 98.11 414 A 1 
ATOM 3176 O O   . GLY A 1 414 ? 13.386  -22.844 2.832   1.00 97.63 414 A 1 
ATOM 3177 N N   . ILE A 1 415 ? 13.285  -21.494 1.054   1.00 98.12 415 A 1 
ATOM 3178 C CA  . ILE A 1 415 ? 13.480  -20.245 1.801   1.00 98.31 415 A 1 
ATOM 3179 C C   . ILE A 1 415 ? 12.118  -19.765 2.313   1.00 98.17 415 A 1 
ATOM 3180 O O   . ILE A 1 415 ? 11.183  -19.644 1.523   1.00 97.81 415 A 1 
ATOM 3181 C CB  . ILE A 1 415 ? 14.188  -19.189 0.931   1.00 98.42 415 A 1 
ATOM 3182 C CG1 . ILE A 1 415 ? 15.595  -19.694 0.533   1.00 97.72 415 A 1 
ATOM 3183 C CG2 . ILE A 1 415 ? 14.293  -17.850 1.687   1.00 98.03 415 A 1 
ATOM 3184 C CD1 . ILE A 1 415 ? 16.300  -18.828 -0.508  1.00 95.27 415 A 1 
ATOM 3185 N N   . PRO A 1 416 ? 11.977  -19.483 3.620   1.00 97.96 416 A 1 
ATOM 3186 C CA  . PRO A 1 416 ? 10.676  -19.172 4.201   1.00 97.89 416 A 1 
ATOM 3187 C C   . PRO A 1 416 ? 10.163  -17.790 3.768   1.00 97.82 416 A 1 
ATOM 3188 O O   . PRO A 1 416 ? 10.686  -16.747 4.170   1.00 97.23 416 A 1 
ATOM 3189 C CB  . PRO A 1 416 ? 10.875  -19.308 5.713   1.00 97.61 416 A 1 
ATOM 3190 C CG  . PRO A 1 416 ? 12.358  -18.989 5.908   1.00 96.04 416 A 1 
ATOM 3191 C CD  . PRO A 1 416 ? 13.006  -19.550 4.653   1.00 97.90 416 A 1 
ATOM 3192 N N   . VAL A 1 417 ? 9.089   -17.800 2.985   1.00 97.06 417 A 1 
ATOM 3193 C CA  . VAL A 1 417 ? 8.370   -16.624 2.475   1.00 96.68 417 A 1 
ATOM 3194 C C   . VAL A 1 417 ? 6.880   -16.718 2.796   1.00 95.83 417 A 1 
ATOM 3195 O O   . VAL A 1 417 ? 6.367   -17.801 3.088   1.00 94.38 417 A 1 
ATOM 3196 C CB  . VAL A 1 417 ? 8.585   -16.434 0.958   1.00 96.34 417 A 1 
ATOM 3197 C CG1 . VAL A 1 417 ? 10.030  -16.045 0.647   1.00 94.30 417 A 1 
ATOM 3198 C CG2 . VAL A 1 417 ? 8.218   -17.679 0.138   1.00 93.77 417 A 1 
ATOM 3199 N N   . ILE A 1 418 ? 6.171   -15.593 2.732   1.00 94.48 418 A 1 
ATOM 3200 C CA  . ILE A 1 418 ? 4.703   -15.581 2.827   1.00 93.41 418 A 1 
ATOM 3201 C C   . ILE A 1 418 ? 4.098   -16.121 1.529   1.00 93.07 418 A 1 
ATOM 3202 O O   . ILE A 1 418 ? 4.435   -15.648 0.439   1.00 92.63 418 A 1 
ATOM 3203 C CB  . ILE A 1 418 ? 4.173   -14.166 3.153   1.00 92.55 418 A 1 
ATOM 3204 C CG1 . ILE A 1 418 ? 4.727   -13.624 4.492   1.00 88.95 418 A 1 
ATOM 3205 C CG2 . ILE A 1 418 ? 2.637   -14.132 3.167   1.00 88.98 418 A 1 
ATOM 3206 C CD1 . ILE A 1 418 ? 4.334   -14.420 5.735   1.00 80.73 418 A 1 
ATOM 3207 N N   . THR A 1 419 ? 3.157   -17.065 1.664   1.00 92.77 419 A 1 
ATOM 3208 C CA  . THR A 1 419 ? 2.394   -17.624 0.538   1.00 92.26 419 A 1 
ATOM 3209 C C   . THR A 1 419 ? 0.881   -17.495 0.753   1.00 91.45 419 A 1 
ATOM 3210 O O   . THR A 1 419 ? 0.412   -17.477 1.900   1.00 90.06 419 A 1 
ATOM 3211 C CB  . THR A 1 419 ? 2.784   -19.082 0.229   1.00 91.95 419 A 1 
ATOM 3212 O OG1 . THR A 1 419 ? 2.512   -19.919 1.325   1.00 89.67 419 A 1 
ATOM 3213 C CG2 . THR A 1 419 ? 4.261   -19.233 -0.118  1.00 88.59 419 A 1 
ATOM 3214 N N   . PRO A 1 420 ? 0.073   -17.409 -0.322  1.00 92.22 420 A 1 
ATOM 3215 C CA  . PRO A 1 420 ? 0.495   -17.164 -1.702  1.00 92.17 420 A 1 
ATOM 3216 C C   . PRO A 1 420 ? 1.137   -15.778 -1.864  1.00 92.58 420 A 1 
ATOM 3217 O O   . PRO A 1 420 ? 0.968   -14.904 -1.016  1.00 91.56 420 A 1 
ATOM 3218 C CB  . PRO A 1 420 ? -0.781  -17.306 -2.535  1.00 90.79 420 A 1 
ATOM 3219 C CG  . PRO A 1 420 ? -1.871  -16.840 -1.571  1.00 86.95 420 A 1 
ATOM 3220 C CD  . PRO A 1 420 ? -1.380  -17.344 -0.218  1.00 88.86 420 A 1 
ATOM 3221 N N   . ALA A 1 421 ? 1.855   -15.571 -2.971  1.00 92.22 421 A 1 
ATOM 3222 C CA  . ALA A 1 421 ? 2.395   -14.261 -3.312  1.00 92.83 421 A 1 
ATOM 3223 C C   . ALA A 1 421 ? 1.276   -13.205 -3.329  1.00 92.86 421 A 1 
ATOM 3224 O O   . ALA A 1 421 ? 0.251   -13.377 -4.004  1.00 90.64 421 A 1 
ATOM 3225 C CB  . ALA A 1 421 ? 3.114   -14.352 -4.663  1.00 92.26 421 A 1 
ATOM 3226 N N   . GLY A 1 422 ? 1.475   -12.132 -2.564  1.00 91.42 422 A 1 
ATOM 3227 C CA  . GLY A 1 422 ? 0.594   -10.978 -2.482  1.00 91.37 422 A 1 
ATOM 3228 C C   . GLY A 1 422 ? 1.033   -9.833  -3.401  1.00 92.67 422 A 1 
ATOM 3229 O O   . GLY A 1 422 ? 1.797   -10.021 -4.346  1.00 91.78 422 A 1 
ATOM 3230 N N   . GLY A 1 423 ? 0.531   -8.636  -3.120  1.00 90.82 423 A 1 
ATOM 3231 C CA  . GLY A 1 423 ? 0.981   -7.394  -3.741  1.00 90.41 423 A 1 
ATOM 3232 C C   . GLY A 1 423 ? 2.162   -6.752  -3.005  1.00 90.79 423 A 1 
ATOM 3233 O O   . GLY A 1 423 ? 2.675   -7.285  -2.017  1.00 88.48 423 A 1 
ATOM 3234 N N   . LEU A 1 424 ? 2.569   -5.575  -3.464  1.00 90.77 424 A 1 
ATOM 3235 C CA  . LEU A 1 424 ? 3.581   -4.681  -2.877  1.00 90.85 424 A 1 
ATOM 3236 C C   . LEU A 1 424 ? 5.033   -5.189  -2.926  1.00 92.03 424 A 1 
ATOM 3237 O O   . LEU A 1 424 ? 5.935   -4.424  -3.276  1.00 89.96 424 A 1 
ATOM 3238 C CB  . LEU A 1 424 ? 3.122   -4.318  -1.454  1.00 88.06 424 A 1 
ATOM 3239 C CG  . LEU A 1 424 ? 3.951   -3.247  -0.746  1.00 80.36 424 A 1 
ATOM 3240 C CD1 . LEU A 1 424 ? 3.768   -1.884  -1.393  1.00 76.48 424 A 1 
ATOM 3241 C CD2 . LEU A 1 424 ? 3.483   -3.154  0.704   1.00 76.55 424 A 1 
ATOM 3242 N N   . GLY A 1 425 ? 5.303   -6.454  -2.572  1.00 92.98 425 A 1 
ATOM 3243 C CA  . GLY A 1 425 ? 6.642   -7.035  -2.546  1.00 93.27 425 A 1 
ATOM 3244 C C   . GLY A 1 425 ? 6.686   -8.471  -2.034  1.00 94.09 425 A 1 
ATOM 3245 O O   . GLY A 1 425 ? 5.681   -9.017  -1.592  1.00 93.20 425 A 1 
ATOM 3246 N N   . CYS A 1 426 ? 7.874   -9.067  -2.072  1.00 95.14 426 A 1 
ATOM 3247 C CA  . CYS A 1 426 ? 8.166   -10.354 -1.451  1.00 95.75 426 A 1 
ATOM 3248 C C   . CYS A 1 426 ? 8.401   -10.161 0.056   1.00 95.65 426 A 1 
ATOM 3249 O O   . CYS A 1 426 ? 9.072   -9.210  0.462   1.00 94.98 426 A 1 
ATOM 3250 C CB  . CYS A 1 426 ? 9.380   -10.965 -2.157  1.00 96.11 426 A 1 
ATOM 3251 S SG  . CYS A 1 426 ? 9.807   -12.556 -1.401  1.00 95.36 426 A 1 
ATOM 3252 N N   . HIS A 1 427 ? 7.861   -11.055 0.884   1.00 94.95 427 A 1 
ATOM 3253 C CA  . HIS A 1 427 ? 7.992   -10.995 2.337   1.00 94.71 427 A 1 
ATOM 3254 C C   . HIS A 1 427 ? 8.704   -12.248 2.847   1.00 95.24 427 A 1 
ATOM 3255 O O   . HIS A 1 427 ? 8.128   -13.336 2.810   1.00 94.74 427 A 1 
ATOM 3256 C CB  . HIS A 1 427 ? 6.612   -10.819 2.985   1.00 93.89 427 A 1 
ATOM 3257 C CG  . HIS A 1 427 ? 5.912   -9.536  2.613   1.00 92.88 427 A 1 
ATOM 3258 N ND1 . HIS A 1 427 ? 5.286   -9.270  1.412   1.00 85.70 427 A 1 
ATOM 3259 C CD2 . HIS A 1 427 ? 5.763   -8.423  3.395   1.00 86.98 427 A 1 
ATOM 3260 C CE1 . HIS A 1 427 ? 4.782   -8.028  1.472   1.00 87.17 427 A 1 
ATOM 3261 N NE2 . HIS A 1 427 ? 5.041   -7.475  2.663   1.00 87.98 427 A 1 
ATOM 3262 N N   . LEU A 1 428 ? 9.936   -12.087 3.317   1.00 97.00 428 A 1 
ATOM 3263 C CA  . LEU A 1 428 ? 10.679  -13.149 3.989   1.00 97.33 428 A 1 
ATOM 3264 C C   . LEU A 1 428 ? 10.136  -13.319 5.408   1.00 97.02 428 A 1 
ATOM 3265 O O   . LEU A 1 428 ? 9.961   -12.334 6.123   1.00 96.73 428 A 1 
ATOM 3266 C CB  . LEU A 1 428 ? 12.188  -12.841 4.021   1.00 97.80 428 A 1 
ATOM 3267 C CG  . LEU A 1 428 ? 12.846  -12.524 2.668   1.00 97.44 428 A 1 
ATOM 3268 C CD1 . LEU A 1 428 ? 14.336  -12.246 2.872   1.00 96.65 428 A 1 
ATOM 3269 C CD2 . LEU A 1 428 ? 12.705  -13.677 1.677   1.00 96.50 428 A 1 
ATOM 3270 N N   . ASN A 1 429 ? 9.904   -14.563 5.823   1.00 97.06 429 A 1 
ATOM 3271 C CA  . ASN A 1 429 ? 9.488   -14.877 7.187   1.00 97.01 429 A 1 
ATOM 3272 C C   . ASN A 1 429 ? 10.727  -14.954 8.095   1.00 97.38 429 A 1 
ATOM 3273 O O   . ASN A 1 429 ? 11.389  -15.993 8.164   1.00 97.43 429 A 1 
ATOM 3274 C CB  . ASN A 1 429 ? 8.666   -16.174 7.161   1.00 96.31 429 A 1 
ATOM 3275 C CG  . ASN A 1 429 ? 8.236   -16.635 8.543   1.00 95.40 429 A 1 
ATOM 3276 O OD1 . ASN A 1 429 ? 8.551   -16.067 9.571   1.00 92.71 429 A 1 
ATOM 3277 N ND2 . ASN A 1 429 ? 7.513   -17.720 8.609   1.00 91.36 429 A 1 
ATOM 3278 N N   . ALA A 1 430 ? 11.031  -13.863 8.796   1.00 97.53 430 A 1 
ATOM 3279 C CA  . ALA A 1 430 ? 12.205  -13.763 9.656   1.00 97.72 430 A 1 
ATOM 3280 C C   . ALA A 1 430 ? 12.156  -14.742 10.836  1.00 97.73 430 A 1 
ATOM 3281 O O   . ALA A 1 430 ? 13.190  -15.292 11.195  1.00 97.41 430 A 1 
ATOM 3282 C CB  . ALA A 1 430 ? 12.366  -12.313 10.118  1.00 97.70 430 A 1 
ATOM 3283 N N   . MET A 1 431 ? 10.972  -15.062 11.374  1.00 97.64 431 A 1 
ATOM 3284 C CA  . MET A 1 431 ? 10.832  -16.044 12.466  1.00 96.94 431 A 1 
ATOM 3285 C C   . MET A 1 431 ? 11.308  -17.448 12.079  1.00 97.38 431 A 1 
ATOM 3286 O O   . MET A 1 431 ? 11.720  -18.216 12.941  1.00 96.57 431 A 1 
ATOM 3287 C CB  . MET A 1 431 ? 9.372   -16.163 12.930  1.00 95.29 431 A 1 
ATOM 3288 C CG  . MET A 1 431 ? 8.853   -14.887 13.587  1.00 87.80 431 A 1 
ATOM 3289 S SD  . MET A 1 431 ? 7.186   -15.034 14.281  1.00 81.81 431 A 1 
ATOM 3290 C CE  . MET A 1 431 ? 7.518   -16.001 15.772  1.00 71.46 431 A 1 
ATOM 3291 N N   . ARG A 1 432 ? 11.222  -17.807 10.806  1.00 97.72 432 A 1 
ATOM 3292 C CA  . ARG A 1 432 ? 11.708  -19.092 10.284  1.00 97.81 432 A 1 
ATOM 3293 C C   . ARG A 1 432 ? 13.090  -18.983 9.657   1.00 98.23 432 A 1 
ATOM 3294 O O   . ARG A 1 432 ? 13.836  -19.953 9.665   1.00 97.95 432 A 1 
ATOM 3295 C CB  . ARG A 1 432 ? 10.711  -19.647 9.265   1.00 97.26 432 A 1 
ATOM 3296 C CG  . ARG A 1 432 ? 9.370   -20.081 9.864   1.00 92.31 432 A 1 
ATOM 3297 C CD  . ARG A 1 432 ? 9.539   -21.272 10.821  1.00 84.82 432 A 1 
ATOM 3298 N NE  . ARG A 1 432 ? 8.243   -21.885 11.153  1.00 74.23 432 A 1 
ATOM 3299 C CZ  . ARG A 1 432 ? 8.066   -23.001 11.843  1.00 63.56 432 A 1 
ATOM 3300 N NH1 . ARG A 1 432 ? 9.071   -23.670 12.338  1.00 57.07 432 A 1 
ATOM 3301 N NH2 . ARG A 1 432 ? 6.865   -23.468 12.051  1.00 56.59 432 A 1 
ATOM 3302 N N   . PHE A 1 433 ? 13.413  -17.819 9.095   1.00 98.25 433 A 1 
ATOM 3303 C CA  . PHE A 1 433 ? 14.705  -17.573 8.462   1.00 98.45 433 A 1 
ATOM 3304 C C   . PHE A 1 433 ? 15.836  -17.537 9.500   1.00 98.53 433 A 1 
ATOM 3305 O O   . PHE A 1 433 ? 16.879  -18.142 9.290   1.00 98.23 433 A 1 
ATOM 3306 C CB  . PHE A 1 433 ? 14.609  -16.270 7.662   1.00 98.38 433 A 1 
ATOM 3307 C CG  . PHE A 1 433 ? 15.660  -16.083 6.587   1.00 98.59 433 A 1 
ATOM 3308 C CD1 . PHE A 1 433 ? 17.014  -15.924 6.919   1.00 98.32 433 A 1 
ATOM 3309 C CD2 . PHE A 1 433 ? 15.273  -16.031 5.233   1.00 98.25 433 A 1 
ATOM 3310 C CE1 . PHE A 1 433 ? 17.977  -15.728 5.911   1.00 98.02 433 A 1 
ATOM 3311 C CE2 . PHE A 1 433 ? 16.234  -15.823 4.223   1.00 97.92 433 A 1 
ATOM 3312 C CZ  . PHE A 1 433 ? 17.589  -15.675 4.564   1.00 98.36 433 A 1 
ATOM 3313 N N   . VAL A 1 434 ? 15.607  -16.863 10.623  1.00 98.36 434 A 1 
ATOM 3314 C CA  . VAL A 1 434 ? 16.556  -16.680 11.737  1.00 98.41 434 A 1 
ATOM 3315 C C   . VAL A 1 434 ? 15.925  -17.111 13.066  1.00 98.38 434 A 1 
ATOM 3316 O O   . VAL A 1 434 ? 15.880  -16.362 14.030  1.00 98.04 434 A 1 
ATOM 3317 C CB  . VAL A 1 434 ? 17.146  -15.245 11.775  1.00 98.28 434 A 1 
ATOM 3318 C CG1 . VAL A 1 434 ? 18.072  -15.001 10.580  1.00 97.60 434 A 1 
ATOM 3319 C CG2 . VAL A 1 434 ? 16.087  -14.135 11.782  1.00 97.02 434 A 1 
ATOM 3320 N N   . ASP A 1 435 ? 15.410  -18.340 13.106  1.00 98.36 435 A 1 
ATOM 3321 C CA  . ASP A 1 435 ? 14.646  -18.910 14.228  1.00 98.19 435 A 1 
ATOM 3322 C C   . ASP A 1 435 ? 15.411  -19.006 15.561  1.00 98.31 435 A 1 
ATOM 3323 O O   . ASP A 1 435 ? 14.801  -19.143 16.621  1.00 97.45 435 A 1 
ATOM 3324 C CB  . ASP A 1 435 ? 14.095  -20.284 13.812  1.00 97.48 435 A 1 
ATOM 3325 C CG  . ASP A 1 435 ? 15.148  -21.356 13.477  1.00 96.37 435 A 1 
ATOM 3326 O OD1 . ASP A 1 435 ? 16.360  -21.052 13.463  1.00 93.55 435 A 1 
ATOM 3327 O OD2 . ASP A 1 435 ? 14.712  -22.494 13.194  1.00 91.87 435 A 1 
ATOM 3328 N N   . HIS A 1 436 ? 16.729  -18.886 15.526  1.00 98.44 436 A 1 
ATOM 3329 C CA  . HIS A 1 436 ? 17.597  -18.836 16.700  1.00 98.48 436 A 1 
ATOM 3330 C C   . HIS A 1 436 ? 17.645  -17.451 17.372  1.00 98.53 436 A 1 
ATOM 3331 O O   . HIS A 1 436 ? 18.154  -17.337 18.485  1.00 98.10 436 A 1 
ATOM 3332 C CB  . HIS A 1 436 ? 18.999  -19.305 16.291  1.00 98.39 436 A 1 
ATOM 3333 C CG  . HIS A 1 436 ? 19.623  -18.459 15.213  1.00 98.54 436 A 1 
ATOM 3334 N ND1 . HIS A 1 436 ? 19.306  -18.502 13.865  1.00 96.03 436 A 1 
ATOM 3335 C CD2 . HIS A 1 436 ? 20.596  -17.518 15.387  1.00 96.43 436 A 1 
ATOM 3336 C CE1 . HIS A 1 436 ? 20.080  -17.603 13.247  1.00 96.52 436 A 1 
ATOM 3337 N NE2 . HIS A 1 436 ? 20.877  -16.984 14.133  1.00 96.95 436 A 1 
ATOM 3338 N N   . ILE A 1 437 ? 17.134  -16.395 16.725  1.00 98.32 437 A 1 
ATOM 3339 C CA  . ILE A 1 437 ? 17.103  -15.035 17.285  1.00 98.30 437 A 1 
ATOM 3340 C C   . ILE A 1 437 ? 15.765  -14.810 18.003  1.00 98.10 437 A 1 
ATOM 3341 O O   . ILE A 1 437 ? 14.712  -14.876 17.363  1.00 97.72 437 A 1 
ATOM 3342 C CB  . ILE A 1 437 ? 17.361  -13.960 16.204  1.00 98.37 437 A 1 
ATOM 3343 C CG1 . ILE A 1 437 ? 18.694  -14.234 15.465  1.00 97.88 437 A 1 
ATOM 3344 C CG2 . ILE A 1 437 ? 17.376  -12.561 16.852  1.00 98.00 437 A 1 
ATOM 3345 C CD1 . ILE A 1 437 ? 19.052  -13.193 14.400  1.00 97.53 437 A 1 
ATOM 3346 N N   . PRO A 1 438 ? 15.753  -14.507 19.314  1.00 97.84 438 A 1 
ATOM 3347 C CA  . PRO A 1 438 ? 14.508  -14.226 20.027  1.00 97.49 438 A 1 
ATOM 3348 C C   . PRO A 1 438 ? 13.874  -12.911 19.546  1.00 97.43 438 A 1 
ATOM 3349 O O   . PRO A 1 438 ? 14.580  -11.967 19.194  1.00 96.92 438 A 1 
ATOM 3350 C CB  . PRO A 1 438 ? 14.900  -14.175 21.509  1.00 97.11 438 A 1 
ATOM 3351 C CG  . PRO A 1 438 ? 16.348  -13.688 21.467  1.00 95.89 438 A 1 
ATOM 3352 C CD  . PRO A 1 438 ? 16.897  -14.337 20.199  1.00 97.66 438 A 1 
ATOM 3353 N N   . GLN A 1 439 ? 12.533  -12.782 19.608  1.00 97.00 439 A 1 
ATOM 3354 C CA  . GLN A 1 439 ? 11.827  -11.552 19.194  1.00 96.63 439 A 1 
ATOM 3355 C C   . GLN A 1 439 ? 12.287  -10.299 19.957  1.00 96.66 439 A 1 
ATOM 3356 O O   . GLN A 1 439 ? 12.284  -9.206  19.398  1.00 95.76 439 A 1 
ATOM 3357 C CB  . GLN A 1 439 ? 10.307  -11.708 19.348  1.00 95.34 439 A 1 
ATOM 3358 C CG  . GLN A 1 439 ? 9.699   -12.608 18.271  1.00 92.34 439 A 1 
ATOM 3359 C CD  . GLN A 1 439 ? 8.174   -12.514 18.277  1.00 93.26 439 A 1 
ATOM 3360 O OE1 . GLN A 1 439 ? 7.496   -13.237 18.985  1.00 87.66 439 A 1 
ATOM 3361 N NE2 . GLN A 1 439 ? 7.585   -11.622 17.513  1.00 86.07 439 A 1 
ATOM 3362 N N   . SER A 1 440 ? 12.751  -10.450 21.200  1.00 96.47 440 A 1 
ATOM 3363 C CA  . SER A 1 440 ? 13.334  -9.364  21.999  1.00 96.20 440 A 1 
ATOM 3364 C C   . SER A 1 440 ? 14.630  -8.783  21.413  1.00 96.32 440 A 1 
ATOM 3365 O O   . SER A 1 440 ? 15.071  -7.734  21.864  1.00 95.69 440 A 1 
ATOM 3366 C CB  . SER A 1 440 ? 13.596  -9.856  23.427  1.00 96.09 440 A 1 
ATOM 3367 O OG  . SER A 1 440 ? 14.468  -10.970 23.424  1.00 94.68 440 A 1 
ATOM 3368 N N   . GLN A 1 441 ? 15.226  -9.441  20.427  1.00 96.70 441 A 1 
ATOM 3369 C CA  . GLN A 1 441 ? 16.416  -8.987  19.697  1.00 97.16 441 A 1 
ATOM 3370 C C   . GLN A 1 441 ? 16.110  -8.641  18.230  1.00 97.29 441 A 1 
ATOM 3371 O O   . GLN A 1 441 ? 17.019  -8.608  17.399  1.00 97.08 441 A 1 
ATOM 3372 C CB  . GLN A 1 441 ? 17.538  -10.025 19.823  1.00 97.47 441 A 1 
ATOM 3373 C CG  . GLN A 1 441 ? 18.050  -10.190 21.255  1.00 97.17 441 A 1 
ATOM 3374 C CD  . GLN A 1 441 ? 19.231  -11.154 21.335  1.00 97.08 441 A 1 
ATOM 3375 O OE1 . GLN A 1 441 ? 19.731  -11.689 20.354  1.00 92.99 441 A 1 
ATOM 3376 N NE2 . GLN A 1 441 ? 19.737  -11.420 22.519  1.00 92.45 441 A 1 
ATOM 3377 N N   . TYR A 1 442 ? 14.851  -8.394  17.903  1.00 96.66 442 A 1 
ATOM 3378 C CA  . TYR A 1 442 ? 14.371  -7.850  16.628  1.00 96.70 442 A 1 
ATOM 3379 C C   . TYR A 1 442 ? 14.828  -8.642  15.383  1.00 97.13 442 A 1 
ATOM 3380 O O   . TYR A 1 442 ? 15.534  -8.101  14.525  1.00 96.82 442 A 1 
ATOM 3381 C CB  . TYR A 1 442 ? 14.714  -6.353  16.553  1.00 96.03 442 A 1 
ATOM 3382 C CG  . TYR A 1 442 ? 14.381  -5.589  17.820  1.00 95.63 442 A 1 
ATOM 3383 C CD1 . TYR A 1 442 ? 13.038  -5.347  18.164  1.00 93.20 442 A 1 
ATOM 3384 C CD2 . TYR A 1 442 ? 15.411  -5.173  18.687  1.00 93.99 442 A 1 
ATOM 3385 C CE1 . TYR A 1 442 ? 12.722  -4.689  19.370  1.00 93.02 442 A 1 
ATOM 3386 C CE2 . TYR A 1 442 ? 15.100  -4.515  19.895  1.00 92.60 442 A 1 
ATOM 3387 C CZ  . TYR A 1 442 ? 13.753  -4.276  20.238  1.00 93.65 442 A 1 
ATOM 3388 O OH  . TYR A 1 442 ? 13.451  -3.650  21.408  1.00 91.45 442 A 1 
ATOM 3389 N N   . PRO A 1 443 ? 14.434  -9.925  15.226  1.00 97.82 443 A 1 
ATOM 3390 C CA  . PRO A 1 443 ? 14.901  -10.796 14.144  1.00 97.98 443 A 1 
ATOM 3391 C C   . PRO A 1 443 ? 14.632  -10.239 12.744  1.00 98.21 443 A 1 
ATOM 3392 O O   . PRO A 1 443 ? 15.478  -10.374 11.858  1.00 98.09 443 A 1 
ATOM 3393 C CB  . PRO A 1 443 ? 14.185  -12.138 14.364  1.00 97.65 443 A 1 
ATOM 3394 C CG  . PRO A 1 443 ? 12.962  -11.776 15.204  1.00 96.21 443 A 1 
ATOM 3395 C CD  . PRO A 1 443 ? 13.470  -10.625 16.061  1.00 97.74 443 A 1 
ATOM 3396 N N   . ALA A 1 444 ? 13.499  -9.560  12.514  1.00 97.63 444 A 1 
ATOM 3397 C CA  . ALA A 1 444 ? 13.221  -8.937  11.223  1.00 97.39 444 A 1 
ATOM 3398 C C   . ALA A 1 444 ? 14.165  -7.756  10.932  1.00 97.64 444 A 1 
ATOM 3399 O O   . ALA A 1 444 ? 14.655  -7.618  9.810   1.00 97.57 444 A 1 
ATOM 3400 C CB  . ALA A 1 444 ? 11.750  -8.520  11.187  1.00 96.68 444 A 1 
ATOM 3401 N N   . GLY A 1 445 ? 14.482  -6.938  11.942  1.00 97.15 445 A 1 
ATOM 3402 C CA  . GLY A 1 445 ? 15.486  -5.874  11.842  1.00 97.14 445 A 1 
ATOM 3403 C C   . GLY A 1 445 ? 16.894  -6.425  11.596  1.00 97.74 445 A 1 
ATOM 3404 O O   . GLY A 1 445 ? 17.596  -5.950  10.704  1.00 97.84 445 A 1 
ATOM 3405 N N   . ALA A 1 446 ? 17.274  -7.476  12.317  1.00 98.30 446 A 1 
ATOM 3406 C CA  . ALA A 1 446 ? 18.545  -8.175  12.138  1.00 98.46 446 A 1 
ATOM 3407 C C   . ALA A 1 446 ? 18.682  -8.764  10.724  1.00 98.56 446 A 1 
ATOM 3408 O O   . ALA A 1 446 ? 19.709  -8.565  10.071  1.00 98.51 446 A 1 
ATOM 3409 C CB  . ALA A 1 446 ? 18.655  -9.256  13.216  1.00 98.43 446 A 1 
ATOM 3410 N N   . LEU A 1 447 ? 17.627  -9.404  10.209  1.00 98.49 447 A 1 
ATOM 3411 C CA  . LEU A 1 447 ? 17.591  -9.906  8.836   1.00 98.54 447 A 1 
ATOM 3412 C C   . LEU A 1 447 ? 17.704  -8.768  7.812   1.00 98.50 447 A 1 
ATOM 3413 O O   . LEU A 1 447 ? 18.381  -8.924  6.803   1.00 98.41 447 A 1 
ATOM 3414 C CB  . LEU A 1 447 ? 16.314  -10.746 8.638   1.00 98.58 447 A 1 
ATOM 3415 C CG  . LEU A 1 447 ? 16.192  -11.391 7.246   1.00 98.25 447 A 1 
ATOM 3416 C CD1 . LEU A 1 447 ? 17.365  -12.320 6.921   1.00 97.35 447 A 1 
ATOM 3417 C CD2 . LEU A 1 447 ? 14.904  -12.213 7.164   1.00 97.63 447 A 1 
ATOM 3418 N N   . GLY A 1 448 ? 17.103  -7.607  8.080   1.00 98.22 448 A 1 
ATOM 3419 C CA  . GLY A 1 448 ? 17.239  -6.412  7.243   1.00 98.14 448 A 1 
ATOM 3420 C C   . GLY A 1 448 ? 18.680  -5.899  7.156   1.00 98.24 448 A 1 
ATOM 3421 O O   . GLY A 1 448 ? 19.171  -5.631  6.057   1.00 98.11 448 A 1 
ATOM 3422 N N   . ALA A 1 449 ? 19.383  -5.825  8.294   1.00 98.56 449 A 1 
ATOM 3423 C CA  . ALA A 1 449 ? 20.798  -5.458  8.335   1.00 98.58 449 A 1 
ATOM 3424 C C   . ALA A 1 449 ? 21.678  -6.497  7.614   1.00 98.57 449 A 1 
ATOM 3425 O O   . ALA A 1 449 ? 22.524  -6.131  6.800   1.00 98.42 449 A 1 
ATOM 3426 C CB  . ALA A 1 449 ? 21.212  -5.267  9.800   1.00 98.53 449 A 1 
ATOM 3427 N N   . ALA A 1 450 ? 21.425  -7.795  7.834   1.00 98.76 450 A 1 
ATOM 3428 C CA  . ALA A 1 450 ? 22.146  -8.878  7.169   1.00 98.77 450 A 1 
ATOM 3429 C C   . ALA A 1 450 ? 21.941  -8.875  5.646   1.00 98.67 450 A 1 
ATOM 3430 O O   . ALA A 1 450 ? 22.901  -9.027  4.891   1.00 98.44 450 A 1 
ATOM 3431 C CB  . ALA A 1 450 ? 21.699  -10.199 7.795   1.00 98.77 450 A 1 
ATOM 3432 N N   . MET A 1 451 ? 20.711  -8.645  5.179   1.00 98.67 451 A 1 
ATOM 3433 C CA  . MET A 1 451 ? 20.380  -8.549  3.756   1.00 98.53 451 A 1 
ATOM 3434 C C   . MET A 1 451 ? 21.099  -7.379  3.084   1.00 98.45 451 A 1 
ATOM 3435 O O   . MET A 1 451 ? 21.599  -7.508  1.967   1.00 97.97 451 A 1 
ATOM 3436 C CB  . MET A 1 451 ? 18.855  -8.419  3.613   1.00 98.21 451 A 1 
ATOM 3437 C CG  . MET A 1 451 ? 18.387  -8.523  2.156   1.00 93.49 451 A 1 
ATOM 3438 S SD  . MET A 1 451 ? 18.583  -10.178 1.436   1.00 91.85 451 A 1 
ATOM 3439 C CE  . MET A 1 451 ? 19.730  -9.850  0.092   1.00 81.73 451 A 1 
ATOM 3440 N N   . TYR A 1 452 ? 21.194  -6.245  3.789   1.00 98.51 452 A 1 
ATOM 3441 C CA  . TYR A 1 452 ? 21.965  -5.108  3.301   1.00 98.47 452 A 1 
ATOM 3442 C C   . TYR A 1 452 ? 23.463  -5.437  3.200   1.00 98.40 452 A 1 
ATOM 3443 O O   . TYR A 1 452 ? 24.060  -5.204  2.153   1.00 98.11 452 A 1 
ATOM 3444 C CB  . TYR A 1 452 ? 21.701  -3.887  4.183   1.00 98.43 452 A 1 
ATOM 3445 C CG  . TYR A 1 452 ? 22.594  -2.732  3.801   1.00 98.44 452 A 1 
ATOM 3446 C CD1 . TYR A 1 452 ? 23.764  -2.485  4.540   1.00 97.67 452 A 1 
ATOM 3447 C CD2 . TYR A 1 452 ? 22.313  -1.973  2.648   1.00 97.91 452 A 1 
ATOM 3448 C CE1 . TYR A 1 452 ? 24.655  -1.482  4.129   1.00 97.69 452 A 1 
ATOM 3449 C CE2 . TYR A 1 452 ? 23.204  -0.969  2.233   1.00 97.61 452 A 1 
ATOM 3450 C CZ  . TYR A 1 452 ? 24.378  -0.729  2.974   1.00 98.06 452 A 1 
ATOM 3451 O OH  . TYR A 1 452 ? 25.255  0.222   2.569   1.00 97.44 452 A 1 
ATOM 3452 N N   . ILE A 1 453 ? 24.059  -6.057  4.224   1.00 98.49 453 A 1 
ATOM 3453 C CA  . ILE A 1 453 ? 25.472  -6.473  4.194   1.00 98.44 453 A 1 
ATOM 3454 C C   . ILE A 1 453 ? 25.723  -7.442  3.024   1.00 98.24 453 A 1 
ATOM 3455 O O   . ILE A 1 453 ? 26.640  -7.227  2.236   1.00 97.90 453 A 1 
ATOM 3456 C CB  . ILE A 1 453 ? 25.894  -7.075  5.556   1.00 98.51 453 A 1 
ATOM 3457 C CG1 . ILE A 1 453 ? 25.882  -5.985  6.655   1.00 98.26 453 A 1 
ATOM 3458 C CG2 . ILE A 1 453 ? 27.298  -7.706  5.478   1.00 98.14 453 A 1 
ATOM 3459 C CD1 . ILE A 1 453 ? 25.921  -6.547  8.080   1.00 97.73 453 A 1 
ATOM 3460 N N   . ALA A 1 454 ? 24.871  -8.451  2.842   1.00 98.01 454 A 1 
ATOM 3461 C CA  . ALA A 1 454 ? 25.045  -9.487  1.826   1.00 97.66 454 A 1 
ATOM 3462 C C   . ALA A 1 454 ? 24.900  -8.991  0.376   1.00 97.23 454 A 1 
ATOM 3463 O O   . ALA A 1 454 ? 25.524  -9.550  -0.528  1.00 96.40 454 A 1 
ATOM 3464 C CB  . ALA A 1 454 ? 24.042  -10.608 2.117   1.00 97.48 454 A 1 
ATOM 3465 N N   . GLY A 1 455 ? 24.088  -7.957  0.133   1.00 96.96 455 A 1 
ATOM 3466 C CA  . GLY A 1 455 ? 23.744  -7.574  -1.236  1.00 96.70 455 A 1 
ATOM 3467 C C   . GLY A 1 455 ? 23.602  -6.080  -1.521  1.00 97.05 455 A 1 
ATOM 3468 O O   . GLY A 1 455 ? 23.240  -5.739  -2.644  1.00 96.18 455 A 1 
ATOM 3469 N N   . ALA A 1 456 ? 23.845  -5.190  -0.553  1.00 97.17 456 A 1 
ATOM 3470 C CA  . ALA A 1 456 ? 23.454  -3.779  -0.608  1.00 97.27 456 A 1 
ATOM 3471 C C   . ALA A 1 456 ? 21.961  -3.593  -0.956  1.00 97.32 456 A 1 
ATOM 3472 O O   . ALA A 1 456 ? 21.573  -2.642  -1.634  1.00 96.80 456 A 1 
ATOM 3473 C CB  . ALA A 1 456 ? 24.420  -2.990  -1.502  1.00 97.16 456 A 1 
ATOM 3474 N N   . ILE A 1 457 ? 21.127  -4.533  -0.496  1.00 97.62 457 A 1 
ATOM 3475 C CA  . ILE A 1 457 ? 19.681  -4.550  -0.715  1.00 97.73 457 A 1 
ATOM 3476 C C   . ILE A 1 457 ? 19.002  -4.036  0.549   1.00 97.82 457 A 1 
ATOM 3477 O O   . ILE A 1 457 ? 19.092  -4.647  1.616   1.00 97.54 457 A 1 
ATOM 3478 C CB  . ILE A 1 457 ? 19.186  -5.958  -1.100  1.00 97.64 457 A 1 
ATOM 3479 C CG1 . ILE A 1 457 ? 19.898  -6.452  -2.380  1.00 96.90 457 A 1 
ATOM 3480 C CG2 . ILE A 1 457 ? 17.653  -5.946  -1.292  1.00 97.23 457 A 1 
ATOM 3481 C CD1 . ILE A 1 457 ? 19.644  -7.918  -2.715  1.00 95.69 457 A 1 
ATOM 3482 N N   . ARG A 1 458 ? 18.318  -2.920  0.434   1.00 96.64 458 A 1 
ATOM 3483 C CA  . ARG A 1 458 ? 17.599  -2.292  1.540   1.00 96.29 458 A 1 
ATOM 3484 C C   . ARG A 1 458 ? 16.153  -2.775  1.572   1.00 96.63 458 A 1 
ATOM 3485 O O   . ARG A 1 458 ? 15.338  -2.339  0.768   1.00 95.72 458 A 1 
ATOM 3486 C CB  . ARG A 1 458 ? 17.740  -0.767  1.415   1.00 94.46 458 A 1 
ATOM 3487 C CG  . ARG A 1 458 ? 17.049  -0.054  2.578   1.00 90.77 458 A 1 
ATOM 3488 C CD  . ARG A 1 458 ? 17.426  1.424   2.637   1.00 91.64 458 A 1 
ATOM 3489 N NE  . ARG A 1 458 ? 16.811  2.225   1.557   1.00 89.45 458 A 1 
ATOM 3490 C CZ  . ARG A 1 458 ? 16.995  3.523   1.382   1.00 90.77 458 A 1 
ATOM 3491 N NH1 . ARG A 1 458 ? 17.768  4.218   2.162   1.00 84.21 458 A 1 
ATOM 3492 N NH2 . ARG A 1 458 ? 16.402  4.161   0.422   1.00 84.31 458 A 1 
ATOM 3493 N N   . GLY A 1 459 ? 15.830  -3.656  2.513   1.00 96.22 459 A 1 
ATOM 3494 C CA  . GLY A 1 459 ? 14.464  -4.090  2.823   1.00 96.15 459 A 1 
ATOM 3495 C C   . GLY A 1 459 ? 13.832  -3.284  3.959   1.00 96.14 459 A 1 
ATOM 3496 O O   . GLY A 1 459 ? 14.500  -2.508  4.645   1.00 95.09 459 A 1 
ATOM 3497 N N   . MET A 1 460 ? 12.533  -3.484  4.182   1.00 93.21 460 A 1 
ATOM 3498 C CA  . MET A 1 460 ? 11.780  -2.865  5.272   1.00 92.57 460 A 1 
ATOM 3499 C C   . MET A 1 460 ? 11.336  -3.913  6.290   1.00 92.59 460 A 1 
ATOM 3500 O O   . MET A 1 460 ? 10.585  -4.830  5.955   1.00 90.92 460 A 1 
ATOM 3501 C CB  . MET A 1 460 ? 10.591  -2.087  4.701   1.00 91.08 460 A 1 
ATOM 3502 C CG  . MET A 1 460 ? 9.807   -1.350  5.786   1.00 86.31 460 A 1 
ATOM 3503 S SD  . MET A 1 460 ? 8.401   -0.390  5.151   1.00 84.52 460 A 1 
ATOM 3504 C CE  . MET A 1 460 ? 9.236   0.999   4.376   1.00 75.19 460 A 1 
ATOM 3505 N N   . GLU A 1 461 ? 11.751  -3.735  7.538   1.00 93.03 461 A 1 
ATOM 3506 C CA  . GLU A 1 461 ? 11.263  -4.504  8.675   1.00 91.88 461 A 1 
ATOM 3507 C C   . GLU A 1 461 ? 9.745   -4.307  8.858   1.00 90.23 461 A 1 
ATOM 3508 O O   . GLU A 1 461 ? 9.211   -3.205  8.690   1.00 85.44 461 A 1 
ATOM 3509 C CB  . GLU A 1 461 ? 12.099  -4.099  9.905   1.00 89.89 461 A 1 
ATOM 3510 C CG  . GLU A 1 461 ? 11.831  -4.935  11.163  1.00 81.98 461 A 1 
ATOM 3511 C CD  . GLU A 1 461 ? 10.604  -4.488  11.962  1.00 80.30 461 A 1 
ATOM 3512 O OE1 . GLU A 1 461 ? 10.191  -5.255  12.851  1.00 73.54 461 A 1 
ATOM 3513 O OE2 . GLU A 1 461 ? 10.059  -3.410  11.695  1.00 76.25 461 A 1 
ATOM 3514 N N   . ARG A 1 462 ? 9.039   -5.414  9.151   1.00 87.73 462 A 1 
ATOM 3515 C CA  . ARG A 1 462 ? 7.620   -5.488  9.490   1.00 87.34 462 A 1 
ATOM 3516 C C   . ARG A 1 462 ? 7.443   -6.493  10.622  1.00 90.12 462 A 1 
ATOM 3517 O O   . ARG A 1 462 ? 7.010   -7.617  10.388  1.00 86.76 462 A 1 
ATOM 3518 C CB  . ARG A 1 462 ? 6.792   -5.895  8.258   1.00 84.06 462 A 1 
ATOM 3519 C CG  . ARG A 1 462 ? 6.687   -4.820  7.176   1.00 77.25 462 A 1 
ATOM 3520 C CD  . ARG A 1 462 ? 5.883   -3.641  7.716   1.00 72.56 462 A 1 
ATOM 3521 N NE  . ARG A 1 462 ? 5.640   -2.604  6.700   1.00 68.18 462 A 1 
ATOM 3522 C CZ  . ARG A 1 462 ? 6.074   -1.359  6.778   1.00 64.19 462 A 1 
ATOM 3523 N NH1 . ARG A 1 462 ? 6.980   -0.991  7.647   1.00 56.23 462 A 1 
ATOM 3524 N NH2 . ARG A 1 462 ? 5.576   -0.442  5.996   1.00 55.79 462 A 1 
ATOM 3525 N N   . GLY A 1 463 ? 7.823   -6.100  11.828  1.00 86.43 463 A 1 
ATOM 3526 C CA  . GLY A 1 463 ? 7.840   -6.951  13.007  1.00 86.27 463 A 1 
ATOM 3527 C C   . GLY A 1 463 ? 7.790   -6.122  14.287  1.00 88.21 463 A 1 
ATOM 3528 O O   . GLY A 1 463 ? 7.280   -4.999  14.291  1.00 85.51 463 A 1 
ATOM 3529 N N   . THR A 1 464 ? 8.340   -6.671  15.361  1.00 89.12 464 A 1 
ATOM 3530 C CA  . THR A 1 464 ? 8.310   -6.071  16.703  1.00 89.04 464 A 1 
ATOM 3531 C C   . THR A 1 464 ? 8.939   -4.673  16.756  1.00 88.62 464 A 1 
ATOM 3532 O O   . THR A 1 464 ? 8.445   -3.806  17.470  1.00 86.95 464 A 1 
ATOM 3533 C CB  . THR A 1 464 ? 9.005   -7.016  17.690  1.00 88.98 464 A 1 
ATOM 3534 O OG1 . THR A 1 464 ? 8.288   -8.228  17.727  1.00 86.02 464 A 1 
ATOM 3535 C CG2 . THR A 1 464 ? 9.042   -6.483  19.119  1.00 80.36 464 A 1 
ATOM 3536 N N   . LEU A 1 465 ? 9.976   -4.399  15.968  1.00 88.93 465 A 1 
ATOM 3537 C CA  . LEU A 1 465 ? 10.603  -3.071  15.907  1.00 87.01 465 A 1 
ATOM 3538 C C   . LEU A 1 465 ? 9.623   -1.990  15.412  1.00 85.72 465 A 1 
ATOM 3539 O O   . LEU A 1 465 ? 9.686   -0.844  15.862  1.00 81.12 465 A 1 
ATOM 3540 C CB  . LEU A 1 465 ? 11.876  -3.194  15.056  1.00 86.03 465 A 1 
ATOM 3541 C CG  . LEU A 1 465 ? 12.846  -1.999  15.130  1.00 83.95 465 A 1 
ATOM 3542 C CD1 . LEU A 1 465 ? 14.262  -2.487  14.831  1.00 78.17 465 A 1 
ATOM 3543 C CD2 . LEU A 1 465 ? 12.535  -0.902  14.121  1.00 79.75 465 A 1 
ATOM 3544 N N   . SER A 1 466 ? 8.680   -2.358  14.544  1.00 85.54 466 A 1 
ATOM 3545 C CA  . SER A 1 466 ? 7.617   -1.477  14.038  1.00 81.78 466 A 1 
ATOM 3546 C C   . SER A 1 466 ? 6.445   -1.286  15.013  1.00 79.96 466 A 1 
ATOM 3547 O O   . SER A 1 466 ? 5.639   -0.373  14.807  1.00 77.55 466 A 1 
ATOM 3548 C CB  . SER A 1 466 ? 7.082   -2.004  12.704  1.00 80.54 466 A 1 
ATOM 3549 O OG  . SER A 1 466 ? 8.052   -1.928  11.681  1.00 74.39 466 A 1 
ATOM 3550 N N   . GLU A 1 467 ? 6.334   -2.104  16.059  1.00 85.00 467 A 1 
ATOM 3551 C CA  . GLU A 1 467 ? 5.304   -1.951  17.091  1.00 83.35 467 A 1 
ATOM 3552 C C   . GLU A 1 467 ? 5.677   -0.859  18.110  1.00 82.32 467 A 1 
ATOM 3553 O O   . GLU A 1 467 ? 6.849   -0.529  18.335  1.00 79.74 467 A 1 
ATOM 3554 C CB  . GLU A 1 467 ? 5.008   -3.290  17.790  1.00 82.62 467 A 1 
ATOM 3555 C CG  . GLU A 1 467 ? 4.332   -4.337  16.877  1.00 79.84 467 A 1 
ATOM 3556 C CD  . GLU A 1 467 ? 2.924   -3.948  16.383  1.00 80.79 467 A 1 
ATOM 3557 O OE1 . GLU A 1 467 ? 2.449   -4.570  15.407  1.00 72.01 467 A 1 
ATOM 3558 O OE2 . GLU A 1 467 ? 2.294   -3.029  16.968  1.00 74.99 467 A 1 
ATOM 3559 N N   . GLN A 1 468 ? 4.652   -0.303  18.761  1.00 82.05 468 A 1 
ATOM 3560 C CA  . GLN A 1 468 ? 4.827   0.620   19.879  1.00 81.03 468 A 1 
ATOM 3561 C C   . GLN A 1 468 ? 4.834   -0.173  21.193  1.00 83.45 468 A 1 
ATOM 3562 O O   . GLN A 1 468 ? 4.069   -1.121  21.339  1.00 81.50 468 A 1 
ATOM 3563 C CB  . GLN A 1 468 ? 3.722   1.689   19.829  1.00 76.98 468 A 1 
ATOM 3564 C CG  . GLN A 1 468 ? 3.945   2.804   20.862  1.00 69.77 468 A 1 
ATOM 3565 C CD  . GLN A 1 468 ? 2.949   3.952   20.746  1.00 66.93 468 A 1 
ATOM 3566 O OE1 . GLN A 1 468 ? 2.020   3.959   19.954  1.00 62.24 468 A 1 
ATOM 3567 N NE2 . GLN A 1 468 ? 3.115   4.997   21.531  1.00 59.15 468 A 1 
ATOM 3568 N N   . ARG A 1 469 ? 5.663   0.232   22.157  1.00 85.32 469 A 1 
ATOM 3569 C CA  . ARG A 1 469 ? 5.639   -0.363  23.503  1.00 85.90 469 A 1 
ATOM 3570 C C   . ARG A 1 469 ? 4.269   -0.203  24.156  1.00 85.71 469 A 1 
ATOM 3571 O O   . ARG A 1 469 ? 3.544   0.757   23.886  1.00 84.30 469 A 1 
ATOM 3572 C CB  . ARG A 1 469 ? 6.727   0.234   24.404  1.00 86.68 469 A 1 
ATOM 3573 C CG  . ARG A 1 469 ? 8.126   -0.199  23.958  1.00 86.21 469 A 1 
ATOM 3574 C CD  . ARG A 1 469 ? 9.174   0.259   24.975  1.00 86.21 469 A 1 
ATOM 3575 N NE  . ARG A 1 469 ? 10.525  -0.138  24.539  1.00 86.84 469 A 1 
ATOM 3576 C CZ  . ARG A 1 469 ? 11.143  -1.280  24.752  1.00 89.06 469 A 1 
ATOM 3577 N NH1 . ARG A 1 469 ? 10.637  -2.243  25.471  1.00 82.30 469 A 1 
ATOM 3578 N NH2 . ARG A 1 469 ? 12.303  -1.470  24.218  1.00 84.79 469 A 1 
ATOM 3579 N N   . ASN A 1 470 ? 3.938   -1.128  25.046  1.00 86.11 470 A 1 
ATOM 3580 C CA  . ASN A 1 470 ? 2.773   -1.012  25.910  1.00 86.43 470 A 1 
ATOM 3581 C C   . ASN A 1 470 ? 2.906   0.210   26.844  1.00 86.90 470 A 1 
ATOM 3582 O O   . ASN A 1 470 ? 4.021   0.669   27.111  1.00 86.09 470 A 1 
ATOM 3583 C CB  . ASN A 1 470 ? 2.620   -2.317  26.702  1.00 86.91 470 A 1 
ATOM 3584 C CG  . ASN A 1 470 ? 2.257   -3.500  25.830  1.00 87.69 470 A 1 
ATOM 3585 O OD1 . ASN A 1 470 ? 1.353   -3.443  25.012  1.00 84.27 470 A 1 
ATOM 3586 N ND2 . ASN A 1 470 ? 2.943   -4.607  25.991  1.00 84.22 470 A 1 
ATOM 3587 N N   . PRO A 1 471 ? 1.794   0.733   27.398  1.00 82.57 471 A 1 
ATOM 3588 C CA  . PRO A 1 471 ? 1.835   1.873   28.321  1.00 82.81 471 A 1 
ATOM 3589 C C   . PRO A 1 471 ? 2.701   1.665   29.574  1.00 85.99 471 A 1 
ATOM 3590 O O   . PRO A 1 471 ? 3.146   2.641   30.176  1.00 83.91 471 A 1 
ATOM 3591 C CB  . PRO A 1 471 ? 0.372   2.116   28.714  1.00 80.66 471 A 1 
ATOM 3592 C CG  . PRO A 1 471 ? -0.415  1.576   27.525  1.00 79.92 471 A 1 
ATOM 3593 C CD  . PRO A 1 471 ? 0.418   0.383   27.078  1.00 83.27 471 A 1 
ATOM 3594 N N   . ASP A 1 472 ? 2.930   0.418   29.968  1.00 89.44 472 A 1 
ATOM 3595 C CA  . ASP A 1 472 ? 3.806   0.036   31.084  1.00 90.71 472 A 1 
ATOM 3596 C C   . ASP A 1 472 ? 5.296   -0.061  30.692  1.00 91.58 472 A 1 
ATOM 3597 O O   . ASP A 1 472 ? 6.134   -0.405  31.527  1.00 88.49 472 A 1 
ATOM 3598 C CB  . ASP A 1 472 ? 3.286   -1.273  31.711  1.00 90.97 472 A 1 
ATOM 3599 C CG  . ASP A 1 472 ? 3.408   -2.501  30.802  1.00 91.62 472 A 1 
ATOM 3600 O OD1 . ASP A 1 472 ? 3.841   -2.361  29.636  1.00 87.37 472 A 1 
ATOM 3601 O OD2 . ASP A 1 472 ? 3.038   -3.605  31.259  1.00 89.27 472 A 1 
ATOM 3602 N N   . GLY A 1 473 ? 5.633   0.235   29.438  1.00 89.24 473 A 1 
ATOM 3603 C CA  . GLY A 1 473 ? 6.984   0.160   28.884  1.00 89.65 473 A 1 
ATOM 3604 C C   . GLY A 1 473 ? 7.414   -1.240  28.427  1.00 91.55 473 A 1 
ATOM 3605 O O   . GLY A 1 473 ? 8.499   -1.379  27.855  1.00 90.45 473 A 1 
ATOM 3606 N N   . SER A 1 474 ? 6.588   -2.273  28.635  1.00 90.23 474 A 1 
ATOM 3607 C CA  . SER A 1 474 ? 6.878   -3.623  28.151  1.00 89.73 474 A 1 
ATOM 3608 C C   . SER A 1 474 ? 6.836   -3.706  26.619  1.00 88.37 474 A 1 
ATOM 3609 O O   . SER A 1 474 ? 6.159   -2.925  25.941  1.00 86.78 474 A 1 
ATOM 3610 C CB  . SER A 1 474 ? 5.961   -4.665  28.796  1.00 90.81 474 A 1 
ATOM 3611 O OG  . SER A 1 474 ? 4.624   -4.510  28.379  1.00 90.92 474 A 1 
ATOM 3612 N N   . GLU A 1 475 ? 7.590   -4.642  26.050  1.00 93.07 475 A 1 
ATOM 3613 C CA  . GLU A 1 475 ? 7.642   -4.847  24.605  1.00 92.47 475 A 1 
ATOM 3614 C C   . GLU A 1 475 ? 6.352   -5.502  24.098  1.00 92.09 475 A 1 
ATOM 3615 O O   . GLU A 1 475 ? 5.909   -6.514  24.634  1.00 89.79 475 A 1 
ATOM 3616 C CB  . GLU A 1 475 ? 8.889   -5.683  24.254  1.00 90.92 475 A 1 
ATOM 3617 C CG  . GLU A 1 475 ? 9.228   -5.717  22.762  1.00 87.20 475 A 1 
ATOM 3618 C CD  . GLU A 1 475 ? 9.674   -4.343  22.248  1.00 90.14 475 A 1 
ATOM 3619 O OE1 . GLU A 1 475 ? 8.803   -3.513  21.907  1.00 80.71 475 A 1 
ATOM 3620 O OE2 . GLU A 1 475 ? 10.887  -4.054  22.193  1.00 82.95 475 A 1 
ATOM 3621 N N   . LEU A 1 476 ? 5.765   -4.935  23.046  1.00 90.44 476 A 1 
ATOM 3622 C CA  . LEU A 1 476 ? 4.668   -5.557  22.318  1.00 89.74 476 A 1 
ATOM 3623 C C   . LEU A 1 476 ? 5.246   -6.359  21.150  1.00 90.92 476 A 1 
ATOM 3624 O O   . LEU A 1 476 ? 5.665   -5.781  20.142  1.00 89.29 476 A 1 
ATOM 3625 C CB  . LEU A 1 476 ? 3.664   -4.482  21.864  1.00 86.35 476 A 1 
ATOM 3626 C CG  . LEU A 1 476 ? 2.448   -5.058  21.114  1.00 82.69 476 A 1 
ATOM 3627 C CD1 . LEU A 1 476 ? 1.596   -5.966  22.000  1.00 79.04 476 A 1 
ATOM 3628 C CD2 . LEU A 1 476 ? 1.564   -3.917  20.619  1.00 78.81 476 A 1 
ATOM 3629 N N   . PHE A 1 477 ? 5.268   -7.671  21.283  1.00 91.35 477 A 1 
ATOM 3630 C CA  . PHE A 1 477 ? 5.731   -8.543  20.205  1.00 91.90 477 A 1 
ATOM 3631 C C   . PHE A 1 477 ? 4.725   -8.595  19.056  1.00 90.95 477 A 1 
ATOM 3632 O O   . PHE A 1 477 ? 3.534   -8.820  19.270  1.00 88.29 477 A 1 
ATOM 3633 C CB  . PHE A 1 477 ? 6.049   -9.941  20.746  1.00 92.10 477 A 1 
ATOM 3634 C CG  . PHE A 1 477 ? 7.190   -9.973  21.744  1.00 93.88 477 A 1 
ATOM 3635 C CD1 . PHE A 1 477 ? 8.438   -9.420  21.406  1.00 90.73 477 A 1 
ATOM 3636 C CD2 . PHE A 1 477 ? 7.010   -10.549 23.017  1.00 90.85 477 A 1 
ATOM 3637 C CE1 . PHE A 1 477 ? 9.494   -9.432  22.337  1.00 90.94 477 A 1 
ATOM 3638 C CE2 . PHE A 1 477 ? 8.066   -10.565 23.942  1.00 90.96 477 A 1 
ATOM 3639 C CZ  . PHE A 1 477 ? 9.309   -10.002 23.603  1.00 93.42 477 A 1 
ATOM 3640 N N   . ALA A 1 478 ? 5.217   -8.403  17.833  1.00 90.18 478 A 1 
ATOM 3641 C CA  . ALA A 1 478 ? 4.407   -8.542  16.636  1.00 88.71 478 A 1 
ATOM 3642 C C   . ALA A 1 478 ? 3.967   -10.000 16.431  1.00 88.53 478 A 1 
ATOM 3643 O O   . ALA A 1 478 ? 4.698   -10.944 16.735  1.00 88.13 478 A 1 
ATOM 3644 C CB  . ALA A 1 478 ? 5.193   -8.006  15.437  1.00 88.03 478 A 1 
ATOM 3645 N N   . THR A 1 479 ? 2.780   -10.181 15.844  1.00 89.03 479 A 1 
ATOM 3646 C CA  . THR A 1 479 ? 2.267   -11.517 15.476  1.00 87.78 479 A 1 
ATOM 3647 C C   . THR A 1 479 ? 3.141   -12.191 14.413  1.00 89.01 479 A 1 
ATOM 3648 O O   . THR A 1 479 ? 3.227   -13.416 14.357  1.00 87.86 479 A 1 
ATOM 3649 C CB  . THR A 1 479 ? 0.831   -11.399 14.951  1.00 85.64 479 A 1 
ATOM 3650 O OG1 . THR A 1 479 ? 0.047   -10.648 15.844  1.00 78.43 479 A 1 
ATOM 3651 C CG2 . THR A 1 479 ? 0.138   -12.743 14.772  1.00 76.69 479 A 1 
ATOM 3652 N N   . MET A 1 480 ? 3.786   -11.393 13.557  1.00 89.77 480 A 1 
ATOM 3653 C CA  . MET A 1 480 ? 4.696   -11.843 12.507  1.00 90.14 480 A 1 
ATOM 3654 C C   . MET A 1 480 ? 5.971   -11.001 12.516  1.00 91.57 480 A 1 
ATOM 3655 O O   . MET A 1 480 ? 5.914   -9.795  12.704  1.00 90.34 480 A 1 
ATOM 3656 C CB  . MET A 1 480 ? 4.026   -11.725 11.132  1.00 88.19 480 A 1 
ATOM 3657 C CG  . MET A 1 480 ? 2.828   -12.653 10.942  1.00 83.47 480 A 1 
ATOM 3658 S SD  . MET A 1 480 ? 2.146   -12.535 9.269   1.00 83.20 480 A 1 
ATOM 3659 C CE  . MET A 1 480 ? 0.954   -13.892 9.335   1.00 73.56 480 A 1 
ATOM 3660 N N   . GLU A 1 481 ? 7.105   -11.639 12.220  1.00 93.28 481 A 1 
ATOM 3661 C CA  . GLU A 1 481 ? 8.386   -10.977 11.972  1.00 94.36 481 A 1 
ATOM 3662 C C   . GLU A 1 481 ? 8.732   -11.157 10.497  1.00 95.28 481 A 1 
ATOM 3663 O O   . GLU A 1 481 ? 9.038   -12.269 10.052  1.00 94.71 481 A 1 
ATOM 3664 C CB  . GLU A 1 481 ? 9.476   -11.583 12.862  1.00 94.02 481 A 1 
ATOM 3665 C CG  . GLU A 1 481 ? 9.291   -11.307 14.361  1.00 92.49 481 A 1 
ATOM 3666 C CD  . GLU A 1 481 ? 9.599   -9.869  14.775  1.00 94.24 481 A 1 
ATOM 3667 O OE1 . GLU A 1 481 ? 9.139   -9.482  15.872  1.00 89.26 481 A 1 
ATOM 3668 O OE2 . GLU A 1 481 ? 10.315  -9.168  14.032  1.00 91.71 481 A 1 
ATOM 3669 N N   . LEU A 1 482 ? 8.627   -10.090 9.712   1.00 94.37 482 A 1 
ATOM 3670 C CA  . LEU A 1 482 ? 8.801   -10.127 8.264   1.00 94.14 482 A 1 
ATOM 3671 C C   . LEU A 1 482 ? 9.857   -9.118  7.809   1.00 94.63 482 A 1 
ATOM 3672 O O   . LEU A 1 482 ? 9.889   -7.983  8.278   1.00 94.26 482 A 1 
ATOM 3673 C CB  . LEU A 1 482 ? 7.459   -9.870  7.544   1.00 93.58 482 A 1 
ATOM 3674 C CG  . LEU A 1 482 ? 6.270   -10.758 7.964   1.00 92.47 482 A 1 
ATOM 3675 C CD1 . LEU A 1 482 ? 5.020   -10.348 7.184   1.00 90.74 482 A 1 
ATOM 3676 C CD2 . LEU A 1 482 ? 6.531   -12.238 7.699   1.00 90.38 482 A 1 
ATOM 3677 N N   . LEU A 1 483 ? 10.652  -9.500  6.813   1.00 96.31 483 A 1 
ATOM 3678 C CA  . LEU A 1 483 ? 11.433  -8.558  6.020   1.00 96.81 483 A 1 
ATOM 3679 C C   . LEU A 1 483 ? 10.768  -8.401  4.654   1.00 96.66 483 A 1 
ATOM 3680 O O   . LEU A 1 483 ? 10.763  -9.326  3.841   1.00 96.15 483 A 1 
ATOM 3681 C CB  . LEU A 1 483 ? 12.895  -9.020  5.923   1.00 97.24 483 A 1 
ATOM 3682 C CG  . LEU A 1 483 ? 13.770  -8.067  5.083   1.00 97.13 483 A 1 
ATOM 3683 C CD1 . LEU A 1 483 ? 13.884  -6.678  5.718   1.00 96.14 483 A 1 
ATOM 3684 C CD2 . LEU A 1 483 ? 15.169  -8.647  4.931   1.00 96.19 483 A 1 
ATOM 3685 N N   . ARG A 1 484 ? 10.201  -7.225  4.397   1.00 94.34 484 A 1 
ATOM 3686 C CA  . ARG A 1 484 ? 9.606   -6.887  3.107   1.00 94.04 484 A 1 
ATOM 3687 C C   . ARG A 1 484 ? 10.670  -6.413  2.125   1.00 95.13 484 A 1 
ATOM 3688 O O   . ARG A 1 484 ? 11.364  -5.436  2.391   1.00 94.79 484 A 1 
ATOM 3689 C CB  . ARG A 1 484 ? 8.503   -5.840  3.288   1.00 92.52 484 A 1 
ATOM 3690 C CG  . ARG A 1 484 ? 7.734   -5.615  1.981   1.00 87.57 484 A 1 
ATOM 3691 C CD  . ARG A 1 484 ? 6.691   -4.514  2.149   1.00 85.68 484 A 1 
ATOM 3692 N NE  . ARG A 1 484 ? 7.309   -3.182  2.209   1.00 81.87 484 A 1 
ATOM 3693 C CZ  . ARG A 1 484 ? 6.658   -2.028  2.235   1.00 81.39 484 A 1 
ATOM 3694 N NH1 . ARG A 1 484 ? 5.367   -1.976  2.323   1.00 70.17 484 A 1 
ATOM 3695 N NH2 . ARG A 1 484 ? 7.294   -0.901  2.132   1.00 73.96 484 A 1 
ATOM 3696 N N   . LEU A 1 485 ? 10.692  -7.033  0.965   1.00 96.13 485 A 1 
ATOM 3697 C CA  . LEU A 1 485 ? 11.428  -6.603  -0.219  1.00 96.51 485 A 1 
ATOM 3698 C C   . LEU A 1 485 ? 10.412  -6.086  -1.241  1.00 96.13 485 A 1 
ATOM 3699 O O   . LEU A 1 485 ? 9.764   -6.866  -1.940  1.00 95.60 485 A 1 
ATOM 3700 C CB  . LEU A 1 485 ? 12.271  -7.773  -0.747  1.00 97.18 485 A 1 
ATOM 3701 C CG  . LEU A 1 485 ? 13.265  -8.360  0.275   1.00 96.92 485 A 1 
ATOM 3702 C CD1 . LEU A 1 485 ? 14.008  -9.526  -0.360  1.00 96.35 485 A 1 
ATOM 3703 C CD2 . LEU A 1 485 ? 14.294  -7.335  0.752   1.00 95.80 485 A 1 
ATOM 3704 N N   . ALA A 1 486 ? 10.200  -4.773  -1.257  1.00 93.97 486 A 1 
ATOM 3705 C CA  . ALA A 1 486 ? 9.222   -4.154  -2.141  1.00 93.37 486 A 1 
ATOM 3706 C C   . ALA A 1 486 ? 9.664   -4.274  -3.606  1.00 94.00 486 A 1 
ATOM 3707 O O   . ALA A 1 486 ? 10.836  -4.084  -3.925  1.00 93.81 486 A 1 
ATOM 3708 C CB  . ALA A 1 486 ? 8.992   -2.700  -1.723  1.00 92.27 486 A 1 
ATOM 3709 N N   . LEU A 1 487 ? 8.706   -4.556  -4.484  1.00 93.57 487 A 1 
ATOM 3710 C CA  . LEU A 1 487 ? 8.899   -4.601  -5.932  1.00 93.39 487 A 1 
ATOM 3711 C C   . LEU A 1 487 ? 7.944   -3.598  -6.591  1.00 92.40 487 A 1 
ATOM 3712 O O   . LEU A 1 487 ? 6.879   -3.986  -7.080  1.00 89.73 487 A 1 
ATOM 3713 C CB  . LEU A 1 487 ? 8.723   -6.040  -6.444  1.00 93.72 487 A 1 
ATOM 3714 C CG  . LEU A 1 487 ? 9.806   -7.033  -5.979  1.00 92.97 487 A 1 
ATOM 3715 C CD1 . LEU A 1 487 ? 9.494   -8.428  -6.515  1.00 89.03 487 A 1 
ATOM 3716 C CD2 . LEU A 1 487 ? 11.201  -6.657  -6.478  1.00 88.46 487 A 1 
ATOM 3717 N N   . PRO A 1 488 ? 8.282   -2.293  -6.579  1.00 90.48 488 A 1 
ATOM 3718 C CA  . PRO A 1 488 ? 7.469   -1.283  -7.235  1.00 89.18 488 A 1 
ATOM 3719 C C   . PRO A 1 488 ? 7.321   -1.574  -8.731  1.00 89.36 488 A 1 
ATOM 3720 O O   . PRO A 1 488 ? 8.239   -2.071  -9.385  1.00 88.22 488 A 1 
ATOM 3721 C CB  . PRO A 1 488 ? 8.169   0.052   -6.989  1.00 87.74 488 A 1 
ATOM 3722 C CG  . PRO A 1 488 ? 9.044   -0.209  -5.768  1.00 86.05 488 A 1 
ATOM 3723 C CD  . PRO A 1 488 ? 9.430   -1.672  -5.934  1.00 88.92 488 A 1 
ATOM 3724 N N   . ARG A 1 489 ? 6.154   -1.247  -9.280  1.00 89.43 489 A 1 
ATOM 3725 C CA  . ARG A 1 489 ? 5.870   -1.471  -10.702 1.00 88.95 489 A 1 
ATOM 3726 C C   . ARG A 1 489 ? 6.857   -0.733  -11.593 1.00 88.57 489 A 1 
ATOM 3727 O O   . ARG A 1 489 ? 7.104   0.456   -11.388 1.00 86.05 489 A 1 
ATOM 3728 C CB  . ARG A 1 489 ? 4.432   -1.041  -11.028 1.00 88.11 489 A 1 
ATOM 3729 C CG  . ARG A 1 489 ? 3.394   -2.040  -10.517 1.00 83.91 489 A 1 
ATOM 3730 C CD  . ARG A 1 489 ? 1.973   -1.578  -10.875 1.00 84.09 489 A 1 
ATOM 3731 N NE  . ARG A 1 489 ? 1.475   -0.572  -9.912  1.00 82.71 489 A 1 
ATOM 3732 C CZ  . ARG A 1 489 ? 0.954   -0.850  -8.729  1.00 83.54 489 A 1 
ATOM 3733 N NH1 . ARG A 1 489 ? 0.816   -2.070  -8.310  1.00 74.64 489 A 1 
ATOM 3734 N NH2 . ARG A 1 489 ? 0.553   0.092   -7.930  1.00 79.24 489 A 1 
ATOM 3735 N N   . ARG A 1 490 ? 7.367   -1.424  -12.611 1.00 87.55 490 A 1 
ATOM 3736 C CA  . ARG A 1 490 ? 8.228   -0.861  -13.674 1.00 88.61 490 A 1 
ATOM 3737 C C   . ARG A 1 490 ? 9.586   -0.314  -13.187 1.00 90.50 490 A 1 
ATOM 3738 O O   . ARG A 1 490 ? 10.214  0.457   -13.903 1.00 89.00 490 A 1 
ATOM 3739 C CB  . ARG A 1 490 ? 7.436   0.186   -14.498 1.00 87.40 490 A 1 
ATOM 3740 C CG  . ARG A 1 490 ? 6.090   -0.326  -15.057 1.00 85.76 490 A 1 
ATOM 3741 C CD  . ARG A 1 490 ? 5.300   0.763   -15.792 1.00 83.59 490 A 1 
ATOM 3742 N NE  . ARG A 1 490 ? 4.724   1.778   -14.874 1.00 82.28 490 A 1 
ATOM 3743 C CZ  . ARG A 1 490 ? 3.815   2.705   -15.198 1.00 81.10 490 A 1 
ATOM 3744 N NH1 . ARG A 1 490 ? 3.326   2.810   -16.391 1.00 73.00 490 A 1 
ATOM 3745 N NH2 . ARG A 1 490 ? 3.361   3.550   -14.319 1.00 76.49 490 A 1 
ATOM 3746 N N   . VAL A 1 491 ? 10.040  -0.696  -11.989 1.00 89.72 491 A 1 
ATOM 3747 C CA  . VAL A 1 491 ? 11.301  -0.204  -11.399 1.00 90.41 491 A 1 
ATOM 3748 C C   . VAL A 1 491 ? 12.448  -1.194  -11.582 1.00 91.03 491 A 1 
ATOM 3749 O O   . VAL A 1 491 ? 13.498  -0.826  -12.105 1.00 90.28 491 A 1 
ATOM 3750 C CB  . VAL A 1 491 ? 11.110  0.158   -9.913  1.00 89.86 491 A 1 
ATOM 3751 C CG1 . VAL A 1 491 ? 12.418  0.587   -9.236  1.00 86.59 491 A 1 
ATOM 3752 C CG2 . VAL A 1 491 ? 10.114  1.309   -9.769  1.00 86.49 491 A 1 
ATOM 3753 N N   . PHE A 1 492 ? 12.272  -2.442  -11.140 1.00 92.19 492 A 1 
ATOM 3754 C CA  . PHE A 1 492 ? 13.317  -3.461  -11.178 1.00 92.71 492 A 1 
ATOM 3755 C C   . PHE A 1 492 ? 13.219  -4.341  -12.422 1.00 92.53 492 A 1 
ATOM 3756 O O   . PHE A 1 492 ? 12.128  -4.686  -12.873 1.00 90.96 492 A 1 
ATOM 3757 C CB  . PHE A 1 492 ? 13.294  -4.299  -9.897  1.00 92.76 492 A 1 
ATOM 3758 C CG  . PHE A 1 492 ? 13.548  -3.497  -8.634  1.00 93.55 492 A 1 
ATOM 3759 C CD1 . PHE A 1 492 ? 14.767  -2.816  -8.459  1.00 90.89 492 A 1 
ATOM 3760 C CD2 . PHE A 1 492 ? 12.558  -3.418  -7.636  1.00 90.79 492 A 1 
ATOM 3761 C CE1 . PHE A 1 492 ? 14.990  -2.051  -7.299  1.00 89.93 492 A 1 
ATOM 3762 C CE2 . PHE A 1 492 ? 12.786  -2.658  -6.478  1.00 89.82 492 A 1 
ATOM 3763 C CZ  . PHE A 1 492 ? 13.998  -1.969  -6.309  1.00 92.07 492 A 1 
ATOM 3764 N N   . THR A 1 493 ? 14.379  -4.739  -12.932 1.00 93.68 493 A 1 
ATOM 3765 C CA  . THR A 1 493 ? 14.478  -5.753  -13.982 1.00 93.95 493 A 1 
ATOM 3766 C C   . THR A 1 493 ? 14.505  -7.155  -13.376 1.00 94.61 493 A 1 
ATOM 3767 O O   . THR A 1 493 ? 14.914  -7.349  -12.228 1.00 94.57 493 A 1 
ATOM 3768 C CB  . THR A 1 493 ? 15.726  -5.546  -14.856 1.00 93.53 493 A 1 
ATOM 3769 O OG1 . THR A 1 493 ? 16.899  -5.710  -14.092 1.00 91.80 493 A 1 
ATOM 3770 C CG2 . THR A 1 493 ? 15.780  -4.155  -15.491 1.00 90.99 493 A 1 
ATOM 3771 N N   . LEU A 1 494 ? 14.173  -8.164  -14.175 1.00 94.14 494 A 1 
ATOM 3772 C CA  . LEU A 1 494 ? 14.267  -9.558  -13.746 1.00 94.21 494 A 1 
ATOM 3773 C C   . LEU A 1 494 ? 15.700  -9.952  -13.335 1.00 94.90 494 A 1 
ATOM 3774 O O   . LEU A 1 494 ? 15.872  -10.738 -12.409 1.00 94.75 494 A 1 
ATOM 3775 C CB  . LEU A 1 494 ? 13.732  -10.455 -14.877 1.00 93.44 494 A 1 
ATOM 3776 C CG  . LEU A 1 494 ? 13.669  -11.949 -14.506 1.00 89.65 494 A 1 
ATOM 3777 C CD1 . LEU A 1 494 ? 12.715  -12.230 -13.340 1.00 86.78 494 A 1 
ATOM 3778 C CD2 . LEU A 1 494 ? 13.193  -12.745 -15.714 1.00 86.84 494 A 1 
ATOM 3779 N N   . SER A 1 495 ? 16.737  -9.395  -13.955 1.00 94.28 495 A 1 
ATOM 3780 C CA  . SER A 1 495 ? 18.131  -9.656  -13.562 1.00 94.46 495 A 1 
ATOM 3781 C C   . SER A 1 495 ? 18.460  -9.125  -12.161 1.00 94.98 495 A 1 
ATOM 3782 O O   . SER A 1 495 ? 19.147  -9.809  -11.402 1.00 94.87 495 A 1 
ATOM 3783 C CB  . SER A 1 495 ? 19.111  -9.084  -14.594 1.00 93.97 495 A 1 
ATOM 3784 O OG  . SER A 1 495 ? 18.982  -7.684  -14.716 1.00 91.03 495 A 1 
ATOM 3785 N N   . GLN A 1 496 ? 17.933  -7.970  -11.780 1.00 94.99 496 A 1 
ATOM 3786 C CA  . GLN A 1 496 ? 18.076  -7.429  -10.424 1.00 95.20 496 A 1 
ATOM 3787 C C   . GLN A 1 496 ? 17.332  -8.290  -9.393  1.00 95.76 496 A 1 
ATOM 3788 O O   . GLN A 1 496 ? 17.851  -8.540  -8.307  1.00 95.89 496 A 1 
ATOM 3789 C CB  . GLN A 1 496 ? 17.556  -5.984  -10.393 1.00 95.33 496 A 1 
ATOM 3790 C CG  . GLN A 1 496 ? 18.495  -5.009  -11.116 1.00 94.51 496 A 1 
ATOM 3791 C CD  . GLN A 1 496 ? 17.855  -3.650  -11.364 1.00 94.87 496 A 1 
ATOM 3792 O OE1 . GLN A 1 496 ? 16.654  -3.508  -11.507 1.00 90.33 496 A 1 
ATOM 3793 N NE2 . GLN A 1 496 ? 18.633  -2.599  -11.463 1.00 89.39 496 A 1 
ATOM 3794 N N   . ILE A 1 497 ? 16.161  -8.814  -9.748  1.00 96.03 497 A 1 
ATOM 3795 C CA  . ILE A 1 497 ? 15.416  -9.752  -8.897  1.00 96.09 497 A 1 
ATOM 3796 C C   . ILE A 1 497 ? 16.181  -11.074 -8.746  1.00 96.57 497 A 1 
ATOM 3797 O O   . ILE A 1 497 ? 16.312  -11.574 -7.632  1.00 96.50 497 A 1 
ATOM 3798 C CB  . ILE A 1 497 ? 13.986  -9.948  -9.441  1.00 95.89 497 A 1 
ATOM 3799 C CG1 . ILE A 1 497 ? 13.219  -8.610  -9.341  1.00 94.93 497 A 1 
ATOM 3800 C CG2 . ILE A 1 497 ? 13.251  -11.059 -8.667  1.00 95.13 497 A 1 
ATOM 3801 C CD1 . ILE A 1 497 ? 11.845  -8.629  -10.009 1.00 92.40 497 A 1 
ATOM 3802 N N   . LYS A 1 498 ? 16.761  -11.607 -9.823  1.00 95.62 498 A 1 
ATOM 3803 C CA  . LYS A 1 498 ? 17.623  -12.801 -9.768  1.00 95.03 498 A 1 
ATOM 3804 C C   . LYS A 1 498 ? 18.863  -12.585 -8.892  1.00 95.84 498 A 1 
ATOM 3805 O O   . LYS A 1 498 ? 19.207  -13.476 -8.125  1.00 95.85 498 A 1 
ATOM 3806 C CB  . LYS A 1 498 ? 18.021  -13.251 -11.188 1.00 94.79 498 A 1 
ATOM 3807 C CG  . LYS A 1 498 ? 16.858  -13.955 -11.907 1.00 91.37 498 A 1 
ATOM 3808 C CD  . LYS A 1 498 ? 17.273  -14.473 -13.294 1.00 84.95 498 A 1 
ATOM 3809 C CE  . LYS A 1 498 ? 16.092  -15.233 -13.917 1.00 79.39 498 A 1 
ATOM 3810 N NZ  . LYS A 1 498 ? 16.444  -15.949 -15.173 1.00 70.07 498 A 1 
ATOM 3811 N N   . TYR A 1 499 ? 19.479  -11.407 -8.941  1.00 95.09 499 A 1 
ATOM 3812 C CA  . TYR A 1 499 ? 20.554  -11.032 -8.015  1.00 95.32 499 A 1 
ATOM 3813 C C   . TYR A 1 499 ? 20.079  -11.046 -6.554  1.00 96.11 499 A 1 
ATOM 3814 O O   . TYR A 1 499 ? 20.742  -11.629 -5.702  1.00 96.20 499 A 1 
ATOM 3815 C CB  . TYR A 1 499 ? 21.115  -9.654  -8.403  1.00 95.61 499 A 1 
ATOM 3816 C CG  . TYR A 1 499 ? 22.088  -9.094  -7.384  1.00 95.47 499 A 1 
ATOM 3817 C CD1 . TYR A 1 499 ? 21.631  -8.238  -6.358  1.00 92.88 499 A 1 
ATOM 3818 C CD2 . TYR A 1 499 ? 23.448  -9.453  -7.438  1.00 93.43 499 A 1 
ATOM 3819 C CE1 . TYR A 1 499 ? 22.530  -7.749  -5.394  1.00 93.09 499 A 1 
ATOM 3820 C CE2 . TYR A 1 499 ? 24.350  -8.963  -6.477  1.00 92.72 499 A 1 
ATOM 3821 C CZ  . TYR A 1 499 ? 23.892  -8.111  -5.452  1.00 95.59 499 A 1 
ATOM 3822 O OH  . TYR A 1 499 ? 24.767  -7.638  -4.521  1.00 95.24 499 A 1 
ATOM 3823 N N   . ALA A 1 500 ? 18.917  -10.470 -6.264  1.00 96.53 500 A 1 
ATOM 3824 C CA  . ALA A 1 500 ? 18.363  -10.496 -4.910  1.00 96.93 500 A 1 
ATOM 3825 C C   . ALA A 1 500 ? 18.098  -11.933 -4.428  1.00 97.28 500 A 1 
ATOM 3826 O O   . ALA A 1 500 ? 18.479  -12.273 -3.312  1.00 97.39 500 A 1 
ATOM 3827 C CB  . ALA A 1 500 ? 17.106  -9.623  -4.864  1.00 97.21 500 A 1 
ATOM 3828 N N   . ILE A 1 501 ? 17.526  -12.796 -5.267  1.00 96.61 501 A 1 
ATOM 3829 C CA  . ILE A 1 501 ? 17.293  -14.218 -4.960  1.00 96.59 501 A 1 
ATOM 3830 C C   . ILE A 1 501 ? 18.611  -14.941 -4.646  1.00 96.92 501 A 1 
ATOM 3831 O O   . ILE A 1 501 ? 18.671  -15.690 -3.674  1.00 96.95 501 A 1 
ATOM 3832 C CB  . ILE A 1 501 ? 16.535  -14.896 -6.125  1.00 96.44 501 A 1 
ATOM 3833 C CG1 . ILE A 1 501 ? 15.086  -14.365 -6.212  1.00 95.75 501 A 1 
ATOM 3834 C CG2 . ILE A 1 501 ? 16.513  -16.430 -5.978  1.00 95.92 501 A 1 
ATOM 3835 C CD1 . ILE A 1 501 ? 14.400  -14.680 -7.549  1.00 94.48 501 A 1 
ATOM 3836 N N   . ASP A 1 502 ? 19.662  -14.707 -5.429  1.00 96.23 502 A 1 
ATOM 3837 C CA  . ASP A 1 502 ? 20.994  -15.287 -5.201  1.00 95.76 502 A 1 
ATOM 3838 C C   . ASP A 1 502 ? 21.564  -14.877 -3.833  1.00 96.20 502 A 1 
ATOM 3839 O O   . ASP A 1 502 ? 21.984  -15.728 -3.044  1.00 96.00 502 A 1 
ATOM 3840 C CB  . ASP A 1 502 ? 21.914  -14.846 -6.342  1.00 95.29 502 A 1 
ATOM 3841 C CG  . ASP A 1 502 ? 23.338  -15.363 -6.163  1.00 92.61 502 A 1 
ATOM 3842 O OD1 . ASP A 1 502 ? 23.545  -16.552 -6.466  1.00 88.41 502 A 1 
ATOM 3843 O OD2 . ASP A 1 502 ? 24.199  -14.548 -5.753  1.00 87.70 502 A 1 
ATOM 3844 N N   . ARG A 1 503 ? 21.500  -13.587 -3.489  1.00 96.97 503 A 1 
ATOM 3845 C CA  . ARG A 1 503 ? 21.969  -13.084 -2.188  1.00 97.02 503 A 1 
ATOM 3846 C C   . ARG A 1 503 ? 21.126  -13.574 -1.015  1.00 97.60 503 A 1 
ATOM 3847 O O   . ARG A 1 503 ? 21.686  -13.864 0.039   1.00 97.43 503 A 1 
ATOM 3848 C CB  . ARG A 1 503 ? 22.058  -11.556 -2.222  1.00 96.69 503 A 1 
ATOM 3849 C CG  . ARG A 1 503 ? 23.145  -11.034 -3.179  1.00 95.20 503 A 1 
ATOM 3850 C CD  . ARG A 1 503 ? 24.546  -11.460 -2.725  1.00 93.57 503 A 1 
ATOM 3851 N NE  . ARG A 1 503 ? 25.591  -10.961 -3.639  1.00 92.29 503 A 1 
ATOM 3852 C CZ  . ARG A 1 503 ? 26.212  -11.641 -4.586  1.00 91.72 503 A 1 
ATOM 3853 N NH1 . ARG A 1 503 ? 25.931  -12.881 -4.863  1.00 84.59 503 A 1 
ATOM 3854 N NH2 . ARG A 1 503 ? 27.156  -11.074 -5.279  1.00 87.19 503 A 1 
ATOM 3855 N N   . ILE A 1 504 ? 19.819  -13.725 -1.199  1.00 97.17 504 A 1 
ATOM 3856 C CA  . ILE A 1 504 ? 18.930  -14.309 -0.182  1.00 97.73 504 A 1 
ATOM 3857 C C   . ILE A 1 504 ? 19.279  -15.783 0.047   1.00 97.97 504 A 1 
ATOM 3858 O O   . ILE A 1 504 ? 19.348  -16.200 1.201   1.00 97.96 504 A 1 
ATOM 3859 C CB  . ILE A 1 504 ? 17.448  -14.136 -0.577  1.00 97.89 504 A 1 
ATOM 3860 C CG1 . ILE A 1 504 ? 17.038  -12.649 -0.547  1.00 97.51 504 A 1 
ATOM 3861 C CG2 . ILE A 1 504 ? 16.518  -14.915 0.371   1.00 97.59 504 A 1 
ATOM 3862 C CD1 . ILE A 1 504 ? 15.777  -12.370 -1.372  1.00 96.73 504 A 1 
ATOM 3863 N N   . GLN A 1 505 ? 19.532  -16.555 -1.008  1.00 97.78 505 A 1 
ATOM 3864 C CA  . GLN A 1 505 ? 19.955  -17.957 -0.888  1.00 97.79 505 A 1 
ATOM 3865 C C   . GLN A 1 505 ? 21.266  -18.066 -0.107  1.00 98.00 505 A 1 
ATOM 3866 O O   . GLN A 1 505 ? 21.324  -18.783 0.887   1.00 97.91 505 A 1 
ATOM 3867 C CB  . GLN A 1 505 ? 20.104  -18.584 -2.283  1.00 97.45 505 A 1 
ATOM 3868 C CG  . GLN A 1 505 ? 20.587  -20.049 -2.230  1.00 95.52 505 A 1 
ATOM 3869 C CD  . GLN A 1 505 ? 19.551  -20.988 -1.618  1.00 93.62 505 A 1 
ATOM 3870 O OE1 . GLN A 1 505 ? 18.460  -21.131 -2.143  1.00 86.67 505 A 1 
ATOM 3871 N NE2 . GLN A 1 505 ? 19.828  -21.651 -0.523  1.00 82.78 505 A 1 
ATOM 3872 N N   . TRP A 1 506 ? 22.295  -17.317 -0.509  1.00 97.33 506 A 1 
ATOM 3873 C CA  . TRP A 1 506 ? 23.576  -17.310 0.198   1.00 97.36 506 A 1 
ATOM 3874 C C   . TRP A 1 506 ? 23.404  -16.942 1.677   1.00 97.74 506 A 1 
ATOM 3875 O O   . TRP A 1 506 ? 23.967  -17.591 2.559   1.00 97.85 506 A 1 
ATOM 3876 C CB  . TRP A 1 506 ? 24.540  -16.338 -0.497  1.00 97.37 506 A 1 
ATOM 3877 C CG  . TRP A 1 506 ? 25.863  -16.236 0.194   1.00 97.17 506 A 1 
ATOM 3878 C CD1 . TRP A 1 506 ? 26.911  -17.068 0.008   1.00 97.02 506 A 1 
ATOM 3879 C CD2 . TRP A 1 506 ? 26.259  -15.326 1.267   1.00 97.80 506 A 1 
ATOM 3880 N NE1 . TRP A 1 506 ? 27.922  -16.743 0.891   1.00 97.09 506 A 1 
ATOM 3881 C CE2 . TRP A 1 506 ? 27.568  -15.691 1.700   1.00 97.40 506 A 1 
ATOM 3882 C CE3 . TRP A 1 506 ? 25.633  -14.251 1.931   1.00 97.61 506 A 1 
ATOM 3883 C CZ2 . TRP A 1 506 ? 28.214  -15.033 2.765   1.00 97.40 506 A 1 
ATOM 3884 C CZ3 . TRP A 1 506 ? 26.279  -13.581 2.998   1.00 97.12 506 A 1 
ATOM 3885 C CH2 . TRP A 1 506 ? 27.562  -13.975 3.416   1.00 96.86 506 A 1 
ATOM 3886 N N   . LEU A 1 507 ? 22.587  -15.931 1.955   1.00 97.68 507 A 1 
ATOM 3887 C CA  . LEU A 1 507 ? 22.311  -15.506 3.323   1.00 97.82 507 A 1 
ATOM 3888 C C   . LEU A 1 507 ? 21.570  -16.593 4.110   1.00 98.30 507 A 1 
ATOM 3889 O O   . LEU A 1 507 ? 21.896  -16.822 5.268   1.00 98.04 507 A 1 
ATOM 3890 C CB  . LEU A 1 507 ? 21.530  -14.183 3.282   1.00 96.88 507 A 1 
ATOM 3891 C CG  . LEU A 1 507 ? 21.352  -13.529 4.658   1.00 93.17 507 A 1 
ATOM 3892 C CD1 . LEU A 1 507 ? 22.692  -13.114 5.272   1.00 92.00 507 A 1 
ATOM 3893 C CD2 . LEU A 1 507 ? 20.482  -12.281 4.520   1.00 92.34 507 A 1 
ATOM 3894 N N   . TYR A 1 508 ? 20.617  -17.295 3.486   1.00 98.19 508 A 1 
ATOM 3895 C CA  . TYR A 1 508 ? 19.880  -18.386 4.125   1.00 98.37 508 A 1 
ATOM 3896 C C   . TYR A 1 508 ? 20.779  -19.581 4.465   1.00 98.44 508 A 1 
ATOM 3897 O O   . TYR A 1 508 ? 20.676  -20.129 5.563   1.00 98.29 508 A 1 
ATOM 3898 C CB  . TYR A 1 508 ? 18.709  -18.814 3.236   1.00 98.37 508 A 1 
ATOM 3899 C CG  . TYR A 1 508 ? 17.785  -19.810 3.911   1.00 98.29 508 A 1 
ATOM 3900 C CD1 . TYR A 1 508 ? 17.677  -21.130 3.429   1.00 97.26 508 A 1 
ATOM 3901 C CD2 . TYR A 1 508 ? 17.032  -19.415 5.036   1.00 97.51 508 A 1 
ATOM 3902 C CE1 . TYR A 1 508 ? 16.814  -22.046 4.062   1.00 97.26 508 A 1 
ATOM 3903 C CE2 . TYR A 1 508 ? 16.173  -20.330 5.676   1.00 97.23 508 A 1 
ATOM 3904 C CZ  . TYR A 1 508 ? 16.062  -21.647 5.188   1.00 97.66 508 A 1 
ATOM 3905 O OH  . TYR A 1 508 ? 15.225  -22.537 5.814   1.00 96.83 508 A 1 
ATOM 3906 N N   . ASP A 1 509 ? 21.708  -19.925 3.583   1.00 98.32 509 A 1 
ATOM 3907 C CA  . ASP A 1 509 ? 22.692  -20.988 3.817   1.00 98.19 509 A 1 
ATOM 3908 C C   . ASP A 1 509 ? 23.657  -20.635 4.965   1.00 98.29 509 A 1 
ATOM 3909 O O   . ASP A 1 509 ? 24.126  -21.517 5.685   1.00 97.82 509 A 1 
ATOM 3910 C CB  . ASP A 1 509 ? 23.465  -21.268 2.515   1.00 98.01 509 A 1 
ATOM 3911 C CG  . ASP A 1 509 ? 22.580  -21.817 1.385   1.00 97.30 509 A 1 
ATOM 3912 O OD1 . ASP A 1 509 ? 21.489  -22.366 1.678   1.00 95.07 509 A 1 
ATOM 3913 O OD2 . ASP A 1 509 ? 22.982  -21.693 0.209   1.00 94.86 509 A 1 
ATOM 3914 N N   . ASN A 1 510 ? 23.893  -19.343 5.193   1.00 98.25 510 A 1 
ATOM 3915 C CA  . ASN A 1 510 ? 24.771  -18.813 6.240   1.00 98.34 510 A 1 
ATOM 3916 C C   . ASN A 1 510 ? 24.012  -18.153 7.409   1.00 98.55 510 A 1 
ATOM 3917 O O   . ASN A 1 510 ? 24.622  -17.473 8.237   1.00 98.27 510 A 1 
ATOM 3918 C CB  . ASN A 1 510 ? 25.800  -17.874 5.587   1.00 98.24 510 A 1 
ATOM 3919 C CG  . ASN A 1 510 ? 26.715  -18.617 4.634   1.00 97.97 510 A 1 
ATOM 3920 O OD1 . ASN A 1 510 ? 27.670  -19.268 5.035   1.00 93.40 510 A 1 
ATOM 3921 N ND2 . ASN A 1 510 ? 26.460  -18.557 3.353   1.00 94.16 510 A 1 
ATOM 3922 N N   . ARG A 1 511 ? 22.691  -18.366 7.514   1.00 98.52 511 A 1 
ATOM 3923 C CA  . ARG A 1 511 ? 21.819  -17.657 8.469   1.00 98.56 511 A 1 
ATOM 3924 C C   . ARG A 1 511 ? 22.215  -17.824 9.932   1.00 98.66 511 A 1 
ATOM 3925 O O   . ARG A 1 511 ? 21.944  -16.929 10.728  1.00 98.46 511 A 1 
ATOM 3926 C CB  . ARG A 1 511 ? 20.359  -18.071 8.249   1.00 98.21 511 A 1 
ATOM 3927 C CG  . ARG A 1 511 ? 20.091  -19.537 8.618   1.00 97.78 511 A 1 
ATOM 3928 C CD  . ARG A 1 511 ? 18.699  -19.957 8.147   1.00 97.35 511 A 1 
ATOM 3929 N NE  . ARG A 1 511 ? 18.428  -21.371 8.453   1.00 96.03 511 A 1 
ATOM 3930 C CZ  . ARG A 1 511 ? 18.909  -22.418 7.790   1.00 96.36 511 A 1 
ATOM 3931 N NH1 . ARG A 1 511 ? 19.720  -22.291 6.770   1.00 92.92 511 A 1 
ATOM 3932 N NH2 . ARG A 1 511 ? 18.575  -23.619 8.153   1.00 93.17 511 A 1 
ATOM 3933 N N   . GLY A 1 512 ? 22.880  -18.915 10.287  1.00 98.66 512 A 1 
ATOM 3934 C CA  . GLY A 1 512 ? 23.395  -19.148 11.643  1.00 98.64 512 A 1 
ATOM 3935 C C   . GLY A 1 512 ? 24.453  -18.130 12.095  1.00 98.74 512 A 1 
ATOM 3936 O O   . GLY A 1 512 ? 24.725  -18.035 13.286  1.00 98.35 512 A 1 
ATOM 3937 N N   . LEU A 1 513 ? 25.027  -17.358 11.171  1.00 98.68 513 A 1 
ATOM 3938 C CA  . LEU A 1 513 ? 25.942  -16.253 11.489  1.00 98.68 513 A 1 
ATOM 3939 C C   . LEU A 1 513 ? 25.206  -14.972 11.900  1.00 98.74 513 A 1 
ATOM 3940 O O   . LEU A 1 513 ? 25.818  -14.106 12.511  1.00 98.47 513 A 1 
ATOM 3941 C CB  . LEU A 1 513 ? 26.850  -15.965 10.280  1.00 98.54 513 A 1 
ATOM 3942 C CG  . LEU A 1 513 ? 27.765  -17.126 9.855   1.00 97.97 513 A 1 
ATOM 3943 C CD1 . LEU A 1 513 ? 28.537  -16.725 8.600   1.00 96.46 513 A 1 
ATOM 3944 C CD2 . LEU A 1 513 ? 28.774  -17.493 10.946  1.00 96.53 513 A 1 
ATOM 3945 N N   . ILE A 1 514 ? 23.932  -14.837 11.556  1.00 98.63 514 A 1 
ATOM 3946 C CA  . ILE A 1 514 ? 23.152  -13.635 11.862  1.00 98.74 514 A 1 
ATOM 3947 C C   . ILE A 1 514 ? 22.830  -13.642 13.356  1.00 98.74 514 A 1 
ATOM 3948 O O   . ILE A 1 514 ? 22.312  -14.627 13.881  1.00 98.55 514 A 1 
ATOM 3949 C CB  . ILE A 1 514 ? 21.878  -13.537 10.991  1.00 98.72 514 A 1 
ATOM 3950 C CG1 . ILE A 1 514 ? 22.204  -13.689 9.484   1.00 98.19 514 A 1 
ATOM 3951 C CG2 . ILE A 1 514 ? 21.170  -12.192 11.248  1.00 98.23 514 A 1 
ATOM 3952 C CD1 . ILE A 1 514 ? 20.960  -13.763 8.590   1.00 97.63 514 A 1 
ATOM 3953 N N   . GLY A 1 515 ? 23.122  -12.549 14.044  1.00 98.61 515 A 1 
ATOM 3954 C CA  . GLY A 1 515 ? 22.750  -12.335 15.442  1.00 98.57 515 A 1 
ATOM 3955 C C   . GLY A 1 515 ? 21.692  -11.245 15.596  1.00 98.68 515 A 1 
ATOM 3956 O O   . GLY A 1 515 ? 21.344  -10.548 14.642  1.00 98.26 515 A 1 
ATOM 3957 N N   . GLY A 1 516 ? 21.181  -11.098 16.813  1.00 98.27 516 A 1 
ATOM 3958 C CA  . GLY A 1 516 ? 20.183  -10.090 17.150  1.00 98.28 516 A 1 
ATOM 3959 C C   . GLY A 1 516 ? 20.723  -8.658  17.208  1.00 98.48 516 A 1 
ATOM 3960 O O   . GLY A 1 516 ? 21.927  -8.399  17.066  1.00 98.13 516 A 1 
ATOM 3961 N N   . LEU A 1 517 ? 19.796  -7.732  17.446  1.00 97.80 517 A 1 
ATOM 3962 C CA  . LEU A 1 517 ? 20.043  -6.307  17.648  1.00 97.60 517 A 1 
ATOM 3963 C C   . LEU A 1 517 ? 19.475  -5.851  18.997  1.00 97.28 517 A 1 
ATOM 3964 O O   . LEU A 1 517 ? 18.515  -6.425  19.508  1.00 96.60 517 A 1 
ATOM 3965 C CB  . LEU A 1 517 ? 19.411  -5.504  16.495  1.00 97.60 517 A 1 
ATOM 3966 C CG  . LEU A 1 517 ? 19.945  -5.811  15.085  1.00 97.35 517 A 1 
ATOM 3967 C CD1 . LEU A 1 517 ? 19.166  -4.983  14.060  1.00 96.19 517 A 1 
ATOM 3968 C CD2 . LEU A 1 517 ? 21.428  -5.465  14.939  1.00 96.34 517 A 1 
ATOM 3969 N N   . GLU A 1 518 ? 20.036  -4.775  19.548  1.00 97.13 518 A 1 
ATOM 3970 C CA  . GLU A 1 518 ? 19.499  -4.074  20.716  1.00 96.77 518 A 1 
ATOM 3971 C C   . GLU A 1 518 ? 19.525  -2.557  20.501  1.00 96.95 518 A 1 
ATOM 3972 O O   . GLU A 1 518 ? 20.429  -2.028  19.854  1.00 96.18 518 A 1 
ATOM 3973 C CB  . GLU A 1 518 ? 20.235  -4.495  22.000  1.00 95.15 518 A 1 
ATOM 3974 C CG  . GLU A 1 518 ? 21.741  -4.163  22.027  1.00 87.88 518 A 1 
ATOM 3975 C CD  . GLU A 1 518 ? 22.450  -4.589  23.329  1.00 88.74 518 A 1 
ATOM 3976 O OE1 . GLU A 1 518 ? 23.663  -4.271  23.468  1.00 79.86 518 A 1 
ATOM 3977 O OE2 . GLU A 1 518 ? 21.805  -5.173  24.215  1.00 83.39 518 A 1 
ATOM 3978 N N   . PHE A 1 519 ? 18.511  -1.849  21.022  1.00 95.26 519 A 1 
ATOM 3979 C CA  . PHE A 1 519 ? 18.456  -0.393  20.908  1.00 94.62 519 A 1 
ATOM 3980 C C   . PHE A 1 519 ? 19.594  0.287   21.676  1.00 95.00 519 A 1 
ATOM 3981 O O   . PHE A 1 519 ? 19.900  -0.066  22.813  1.00 94.55 519 A 1 
ATOM 3982 C CB  . PHE A 1 519 ? 17.098  0.139   21.380  1.00 93.55 519 A 1 
ATOM 3983 C CG  . PHE A 1 519 ? 15.997  0.083   20.338  1.00 92.84 519 A 1 
ATOM 3984 C CD1 . PHE A 1 519 ? 16.017  0.984   19.256  1.00 90.10 519 A 1 
ATOM 3985 C CD2 . PHE A 1 519 ? 14.931  -0.823  20.467  1.00 90.22 519 A 1 
ATOM 3986 C CE1 . PHE A 1 519 ? 14.975  0.981   18.310  1.00 89.33 519 A 1 
ATOM 3987 C CE2 . PHE A 1 519 ? 13.886  -0.823  19.521  1.00 88.62 519 A 1 
ATOM 3988 C CZ  . PHE A 1 519 ? 13.905  0.080   18.442  1.00 90.35 519 A 1 
ATOM 3989 N N   . VAL A 1 520 ? 20.173  1.317   21.060  1.00 96.04 520 A 1 
ATOM 3990 C CA  . VAL A 1 520 ? 21.058  2.296   21.710  1.00 95.70 520 A 1 
ATOM 3991 C C   . VAL A 1 520 ? 20.393  3.666   21.812  1.00 95.48 520 A 1 
ATOM 3992 O O   . VAL A 1 520 ? 20.647  4.407   22.752  1.00 93.56 520 A 1 
ATOM 3993 C CB  . VAL A 1 520 ? 22.425  2.402   21.011  1.00 94.99 520 A 1 
ATOM 3994 C CG1 . VAL A 1 520 ? 23.215  1.102   21.191  1.00 89.14 520 A 1 
ATOM 3995 C CG2 . VAL A 1 520 ? 22.344  2.711   19.514  1.00 88.58 520 A 1 
ATOM 3996 N N   . GLU A 1 521 ? 19.508  3.981   20.861  1.00 93.11 521 A 1 
ATOM 3997 C CA  . GLU A 1 521 ? 18.648  5.167   20.864  1.00 92.86 521 A 1 
ATOM 3998 C C   . GLU A 1 521 ? 17.235  4.731   20.466  1.00 92.79 521 A 1 
ATOM 3999 O O   . GLU A 1 521 ? 17.020  4.294   19.334  1.00 91.05 521 A 1 
ATOM 4000 C CB  . GLU A 1 521 ? 19.162  6.226   19.874  1.00 91.64 521 A 1 
ATOM 4001 C CG  . GLU A 1 521 ? 20.521  6.833   20.231  1.00 81.03 521 A 1 
ATOM 4002 C CD  . GLU A 1 521 ? 21.065  7.775   19.137  1.00 80.78 521 A 1 
ATOM 4003 O OE1 . GLU A 1 521 ? 22.258  8.150   19.230  1.00 72.49 521 A 1 
ATOM 4004 O OE2 . GLU A 1 521 ? 20.333  8.082   18.167  1.00 76.79 521 A 1 
ATOM 4005 N N   . GLU A 1 522 ? 16.280  4.828   21.382  1.00 91.13 522 A 1 
ATOM 4006 C CA  . GLU A 1 522 ? 14.898  4.400   21.160  1.00 90.33 522 A 1 
ATOM 4007 C C   . GLU A 1 522 ? 13.926  5.587   21.262  1.00 88.53 522 A 1 
ATOM 4008 O O   . GLU A 1 522 ? 13.631  6.045   22.364  1.00 85.71 522 A 1 
ATOM 4009 C CB  . GLU A 1 522 ? 14.545  3.250   22.115  1.00 89.58 522 A 1 
ATOM 4010 C CG  . GLU A 1 522 ? 13.159  2.691   21.771  1.00 86.61 522 A 1 
ATOM 4011 C CD  . GLU A 1 522 ? 12.769  1.434   22.547  1.00 89.88 522 A 1 
ATOM 4012 O OE1 . GLU A 1 522 ? 11.675  0.904   22.242  1.00 81.15 522 A 1 
ATOM 4013 O OE2 . GLU A 1 522 ? 13.496  0.940   23.431  1.00 84.54 522 A 1 
ATOM 4014 N N   . PRO A 1 523 ? 13.401  6.115   20.140  1.00 88.73 523 A 1 
ATOM 4015 C CA  . PRO A 1 523 ? 12.357  7.133   20.163  1.00 86.29 523 A 1 
ATOM 4016 C C   . PRO A 1 523 ? 11.036  6.606   20.743  1.00 85.30 523 A 1 
ATOM 4017 O O   . PRO A 1 523 ? 10.627  5.483   20.453  1.00 82.63 523 A 1 
ATOM 4018 C CB  . PRO A 1 523 ? 12.183  7.579   18.709  1.00 84.77 523 A 1 
ATOM 4019 C CG  . PRO A 1 523 ? 13.502  7.183   18.047  1.00 85.39 523 A 1 
ATOM 4020 C CD  . PRO A 1 523 ? 13.882  5.909   18.782  1.00 86.99 523 A 1 
ATOM 4021 N N   . GLU A 1 524 ? 10.306  7.456   21.474  1.00 82.00 524 A 1 
ATOM 4022 C CA  . GLU A 1 524 ? 9.007   7.093   22.071  1.00 79.44 524 A 1 
ATOM 4023 C C   . GLU A 1 524 ? 7.924   6.783   21.022  1.00 77.66 524 A 1 
ATOM 4024 O O   . GLU A 1 524 ? 7.078   5.911   21.214  1.00 73.36 524 A 1 
ATOM 4025 C CB  . GLU A 1 524 ? 8.504   8.240   22.962  1.00 78.01 524 A 1 
ATOM 4026 C CG  . GLU A 1 524 ? 9.390   8.507   24.190  1.00 69.95 524 A 1 
ATOM 4027 C CD  . GLU A 1 524 ? 8.816   9.607   25.107  1.00 64.47 524 A 1 
ATOM 4028 O OE1 . GLU A 1 524 ? 9.360   9.765   26.221  1.00 58.21 524 A 1 
ATOM 4029 O OE2 . GLU A 1 524 ? 7.858   10.296  24.686  1.00 59.50 524 A 1 
ATOM 4030 N N   . VAL A 1 525 ? 7.937   7.496   19.896  1.00 78.78 525 A 1 
ATOM 4031 C CA  . VAL A 1 525 ? 6.927   7.384   18.831  1.00 77.32 525 A 1 
ATOM 4032 C C   . VAL A 1 525 ? 7.603   7.023   17.514  1.00 77.71 525 A 1 
ATOM 4033 O O   . VAL A 1 525 ? 8.575   7.662   17.114  1.00 75.16 525 A 1 
ATOM 4034 C CB  . VAL A 1 525 ? 6.101   8.681   18.704  1.00 74.49 525 A 1 
ATOM 4035 C CG1 . VAL A 1 525 ? 5.005   8.546   17.634  1.00 68.05 525 A 1 
ATOM 4036 C CG2 . VAL A 1 525 ? 5.406   9.049   20.016  1.00 68.88 525 A 1 
ATOM 4037 N N   . LEU A 1 526 ? 7.046   6.043   16.807  1.00 74.91 526 A 1 
ATOM 4038 C CA  . LEU A 1 526 ? 7.528   5.588   15.497  1.00 75.99 526 A 1 
ATOM 4039 C C   . LEU A 1 526 ? 9.031   5.237   15.505  1.00 79.64 526 A 1 
ATOM 4040 O O   . LEU A 1 526 ? 9.761   5.566   14.568  1.00 77.42 526 A 1 
ATOM 4041 C CB  . LEU A 1 526 ? 7.158   6.613   14.400  1.00 72.29 526 A 1 
ATOM 4042 C CG  . LEU A 1 526 ? 5.658   6.915   14.241  1.00 69.17 526 A 1 
ATOM 4043 C CD1 . LEU A 1 526 ? 5.470   8.049   13.224  1.00 66.40 526 A 1 
ATOM 4044 C CD2 . LEU A 1 526 ? 4.876   5.699   13.736  1.00 65.39 526 A 1 
ATOM 4045 N N   . ARG A 1 527 ? 9.480   4.539   16.559  1.00 82.47 527 A 1 
ATOM 4046 C CA  . ARG A 1 527 ? 10.890  4.185   16.820  1.00 83.51 527 A 1 
ATOM 4047 C C   . ARG A 1 527 ? 11.604  3.517   15.641  1.00 83.72 527 A 1 
ATOM 4048 O O   . ARG A 1 527 ? 12.791  3.737   15.449  1.00 81.43 527 A 1 
ATOM 4049 C CB  . ARG A 1 527 ? 10.976  3.328   18.094  1.00 81.60 527 A 1 
ATOM 4050 C CG  . ARG A 1 527 ? 10.291  1.953   17.985  1.00 81.20 527 A 1 
ATOM 4051 C CD  . ARG A 1 527 ? 10.371  1.187   19.311  1.00 81.85 527 A 1 
ATOM 4052 N NE  . ARG A 1 527 ? 9.754   -0.137  19.179  1.00 81.53 527 A 1 
ATOM 4053 C CZ  . ARG A 1 527 ? 9.776   -1.128  20.053  1.00 85.15 527 A 1 
ATOM 4054 N NH1 . ARG A 1 527 ? 10.333  -1.049  21.227  1.00 76.64 527 A 1 
ATOM 4055 N NH2 . ARG A 1 527 ? 9.225   -2.253  19.752  1.00 80.20 527 A 1 
ATOM 4056 N N   . PHE A 1 528 ? 10.889  2.788   14.804  1.00 80.77 528 A 1 
ATOM 4057 C CA  . PHE A 1 528 ? 11.453  2.141   13.616  1.00 78.49 528 A 1 
ATOM 4058 C C   . PHE A 1 528 ? 12.001  3.130   12.570  1.00 81.19 528 A 1 
ATOM 4059 O O   . PHE A 1 528 ? 12.870  2.761   11.792  1.00 79.24 528 A 1 
ATOM 4060 C CB  . PHE A 1 528 ? 10.406  1.213   12.991  1.00 74.92 528 A 1 
ATOM 4061 C CG  . PHE A 1 528 ? 9.287   1.909   12.243  1.00 70.42 528 A 1 
ATOM 4062 C CD1 . PHE A 1 528 ? 8.122   2.315   12.915  1.00 64.95 528 A 1 
ATOM 4063 C CD2 . PHE A 1 528 ? 9.396   2.101   10.853  1.00 65.44 528 A 1 
ATOM 4064 C CE1 . PHE A 1 528 ? 7.059   2.887   12.202  1.00 61.25 528 A 1 
ATOM 4065 C CE2 . PHE A 1 528 ? 8.329   2.676   10.138  1.00 61.48 528 A 1 
ATOM 4066 C CZ  . PHE A 1 528 ? 7.154   3.062   10.810  1.00 63.14 528 A 1 
ATOM 4067 N N   . PHE A 1 529 ? 11.531  4.385   12.536  1.00 80.19 529 A 1 
ATOM 4068 C CA  . PHE A 1 529 ? 12.025  5.383   11.578  1.00 80.92 529 A 1 
ATOM 4069 C C   . PHE A 1 529 ? 13.366  6.000   11.977  1.00 83.53 529 A 1 
ATOM 4070 O O   . PHE A 1 529 ? 14.171  6.311   11.105  1.00 80.21 529 A 1 
ATOM 4071 C CB  . PHE A 1 529 ? 10.995  6.508   11.400  1.00 77.15 529 A 1 
ATOM 4072 C CG  . PHE A 1 529 ? 9.889   6.222   10.412  1.00 73.31 529 A 1 
ATOM 4073 C CD1 . PHE A 1 529 ? 10.196  6.048   9.049   1.00 66.42 529 A 1 
ATOM 4074 C CD2 . PHE A 1 529 ? 8.550   6.184   10.830  1.00 66.09 529 A 1 
ATOM 4075 C CE1 . PHE A 1 529 ? 9.166   5.816   8.116   1.00 62.26 529 A 1 
ATOM 4076 C CE2 . PHE A 1 529 ? 7.519   5.954   9.895   1.00 61.10 529 A 1 
ATOM 4077 C CZ  . PHE A 1 529 ? 7.825   5.766   8.535   1.00 61.97 529 A 1 
ATOM 4078 N N   . TYR A 1 530 ? 13.575  6.237   13.280  1.00 87.55 530 A 1 
ATOM 4079 C CA  . TYR A 1 530 ? 14.692  7.047   13.778  1.00 89.14 530 A 1 
ATOM 4080 C C   . TYR A 1 530 ? 15.543  6.330   14.825  1.00 92.69 530 A 1 
ATOM 4081 O O   . TYR A 1 530 ? 16.622  6.812   15.155  1.00 90.56 530 A 1 
ATOM 4082 C CB  . TYR A 1 530 ? 14.143  8.362   14.350  1.00 83.05 530 A 1 
ATOM 4083 C CG  . TYR A 1 530 ? 13.280  9.155   13.390  1.00 79.65 530 A 1 
ATOM 4084 C CD1 . TYR A 1 530 ? 13.873  9.842   12.314  1.00 69.69 530 A 1 
ATOM 4085 C CD2 . TYR A 1 530 ? 11.883  9.200   13.563  1.00 70.02 530 A 1 
ATOM 4086 C CE1 . TYR A 1 530 ? 13.074  10.570  11.415  1.00 61.25 530 A 1 
ATOM 4087 C CE2 . TYR A 1 530 ? 11.080  9.927   12.662  1.00 62.11 530 A 1 
ATOM 4088 C CZ  . TYR A 1 530 ? 11.673  10.616  11.588  1.00 59.84 530 A 1 
ATOM 4089 O OH  . TYR A 1 530 ? 10.900  11.325  10.723  1.00 57.28 530 A 1 
ATOM 4090 N N   . GLY A 1 531 ? 15.068  5.201   15.341  1.00 90.71 531 A 1 
ATOM 4091 C CA  . GLY A 1 531 ? 15.786  4.420   16.335  1.00 90.96 531 A 1 
ATOM 4092 C C   . GLY A 1 531 ? 17.108  3.886   15.788  1.00 92.94 531 A 1 
ATOM 4093 O O   . GLY A 1 531 ? 17.209  3.539   14.610  1.00 93.26 531 A 1 
ATOM 4094 N N   . ARG A 1 532 ? 18.105  3.822   16.648  1.00 94.95 532 A 1 
ATOM 4095 C CA  . ARG A 1 532 ? 19.420  3.249   16.355  1.00 95.75 532 A 1 
ATOM 4096 C C   . ARG A 1 532 ? 19.635  2.021   17.212  1.00 95.95 532 A 1 
ATOM 4097 O O   . ARG A 1 532 ? 19.332  2.024   18.410  1.00 95.24 532 A 1 
ATOM 4098 C CB  . ARG A 1 532 ? 20.527  4.280   16.589  1.00 95.64 532 A 1 
ATOM 4099 C CG  . ARG A 1 532 ? 20.449  5.436   15.593  1.00 93.86 532 A 1 
ATOM 4100 C CD  . ARG A 1 532 ? 21.528  6.469   15.919  1.00 92.85 532 A 1 
ATOM 4101 N NE  . ARG A 1 532 ? 21.553  7.523   14.896  1.00 88.02 532 A 1 
ATOM 4102 C CZ  . ARG A 1 532 ? 22.273  7.499   13.787  1.00 85.99 532 A 1 
ATOM 4103 N NH1 . ARG A 1 532 ? 23.125  6.547   13.524  1.00 75.71 532 A 1 
ATOM 4104 N NH2 . ARG A 1 532 ? 22.134  8.447   12.913  1.00 78.17 532 A 1 
ATOM 4105 N N   . LEU A 1 533 ? 20.163  0.979   16.585  1.00 96.44 533 A 1 
ATOM 4106 C CA  . LEU A 1 533 ? 20.458  -0.294  17.217  1.00 96.69 533 A 1 
ATOM 4107 C C   . LEU A 1 533 ? 21.931  -0.646  17.025  1.00 97.04 533 A 1 
ATOM 4108 O O   . LEU A 1 533 ? 22.593  -0.157  16.111  1.00 96.85 533 A 1 
ATOM 4109 C CB  . LEU A 1 533 ? 19.532  -1.409  16.686  1.00 96.45 533 A 1 
ATOM 4110 C CG  . LEU A 1 533 ? 18.016  -1.141  16.833  1.00 95.20 533 A 1 
ATOM 4111 C CD1 . LEU A 1 533 ? 17.410  -0.543  15.558  1.00 91.19 533 A 1 
ATOM 4112 C CD2 . LEU A 1 533 ? 17.274  -2.444  17.121  1.00 91.62 533 A 1 
ATOM 4113 N N   . LYS A 1 534 ? 22.439  -1.531  17.875  1.00 97.90 534 A 1 
ATOM 4114 C CA  . LYS A 1 534 ? 23.749  -2.169  17.721  1.00 97.95 534 A 1 
ATOM 4115 C C   . LYS A 1 534 ? 23.589  -3.689  17.689  1.00 98.06 534 A 1 
ATOM 4116 O O   . LYS A 1 534 ? 22.625  -4.204  18.264  1.00 97.87 534 A 1 
ATOM 4117 C CB  . LYS A 1 534 ? 24.721  -1.695  18.817  1.00 97.67 534 A 1 
ATOM 4118 C CG  . LYS A 1 534 ? 24.217  -2.024  20.219  1.00 97.38 534 A 1 
ATOM 4119 C CD  . LYS A 1 534 ? 25.236  -1.666  21.311  1.00 96.07 534 A 1 
ATOM 4120 C CE  . LYS A 1 534 ? 24.496  -1.888  22.625  1.00 92.58 534 A 1 
ATOM 4121 N NZ  . LYS A 1 534 ? 25.346  -2.332  23.744  1.00 87.06 534 A 1 
ATOM 4122 N N   . PRO A 1 535 ? 24.498  -4.413  17.025  1.00 98.58 535 A 1 
ATOM 4123 C CA  . PRO A 1 535 ? 24.505  -5.866  17.075  1.00 98.59 535 A 1 
ATOM 4124 C C   . PRO A 1 535 ? 24.845  -6.348  18.495  1.00 98.54 535 A 1 
ATOM 4125 O O   . PRO A 1 535 ? 25.669  -5.743  19.185  1.00 98.14 535 A 1 
ATOM 4126 C CB  . PRO A 1 535 ? 25.543  -6.293  16.035  1.00 98.40 535 A 1 
ATOM 4127 C CG  . PRO A 1 535 ? 26.539  -5.130  16.033  1.00 97.09 535 A 1 
ATOM 4128 C CD  . PRO A 1 535 ? 25.656  -3.916  16.280  1.00 98.44 535 A 1 
ATOM 4129 N N   . VAL A 1 536 ? 24.241  -7.462  18.926  1.00 98.54 536 A 1 
ATOM 4130 C CA  . VAL A 1 536 ? 24.504  -8.060  20.256  1.00 98.39 536 A 1 
ATOM 4131 C C   . VAL A 1 536 ? 25.875  -8.755  20.358  1.00 98.31 536 A 1 
ATOM 4132 O O   . VAL A 1 536 ? 26.288  -9.159  21.443  1.00 97.00 536 A 1 
ATOM 4133 C CB  . VAL A 1 536 ? 23.377  -9.030  20.674  1.00 97.90 536 A 1 
ATOM 4134 C CG1 . VAL A 1 536 ? 22.021  -8.314  20.741  1.00 94.71 536 A 1 
ATOM 4135 C CG2 . VAL A 1 536 ? 23.264  -10.242 19.740  1.00 94.69 536 A 1 
ATOM 4136 N N   . SER A 1 537 ? 26.562  -8.933  19.226  1.00 98.32 537 A 1 
ATOM 4137 C CA  . SER A 1 537 ? 27.889  -9.556  19.111  1.00 98.32 537 A 1 
ATOM 4138 C C   . SER A 1 537 ? 28.587  -9.100  17.822  1.00 98.46 537 A 1 
ATOM 4139 O O   . SER A 1 537 ? 28.049  -8.288  17.071  1.00 98.06 537 A 1 
ATOM 4140 C CB  . SER A 1 537 ? 27.736  -11.086 19.151  1.00 98.01 537 A 1 
ATOM 4141 O OG  . SER A 1 537 ? 27.060  -11.571 18.006  1.00 97.57 537 A 1 
ATOM 4142 N N   . ASP A 1 538 ? 29.751  -9.661  17.514  1.00 98.52 538 A 1 
ATOM 4143 C CA  . ASP A 1 538 ? 30.546  -9.434  16.298  1.00 98.55 538 A 1 
ATOM 4144 C C   . ASP A 1 538 ? 30.006  -10.168 15.047  1.00 98.69 538 A 1 
ATOM 4145 O O   . ASP A 1 538 ? 30.746  -10.516 14.121  1.00 98.25 538 A 1 
ATOM 4146 C CB  . ASP A 1 538 ? 32.005  -9.833  16.606  1.00 98.20 538 A 1 
ATOM 4147 C CG  . ASP A 1 538 ? 32.176  -11.333 16.898  1.00 97.79 538 A 1 
ATOM 4148 O OD1 . ASP A 1 538 ? 31.212  -12.016 17.327  1.00 96.01 538 A 1 
ATOM 4149 O OD2 . ASP A 1 538 ? 33.270  -11.895 16.696  1.00 95.03 538 A 1 
ATOM 4150 N N   . TRP A 1 539 ? 28.704  -10.464 15.002  1.00 98.63 539 A 1 
ATOM 4151 C CA  . TRP A 1 539 ? 28.124  -11.297 13.943  1.00 98.72 539 A 1 
ATOM 4152 C C   . TRP A 1 539 ? 28.220  -10.673 12.548  1.00 98.77 539 A 1 
ATOM 4153 O O   . TRP A 1 539 ? 28.331  -11.397 11.556  1.00 98.66 539 A 1 
ATOM 4154 C CB  . TRP A 1 539 ? 26.675  -11.654 14.299  1.00 98.68 539 A 1 
ATOM 4155 C CG  . TRP A 1 539 ? 25.658  -10.555 14.198  1.00 98.76 539 A 1 
ATOM 4156 C CD1 . TRP A 1 539 ? 25.157  -9.841  15.230  1.00 98.59 539 A 1 
ATOM 4157 C CD2 . TRP A 1 539 ? 24.958  -10.068 13.013  1.00 98.77 539 A 1 
ATOM 4158 N NE1 . TRP A 1 539 ? 24.199  -8.959  14.775  1.00 98.49 539 A 1 
ATOM 4159 C CE2 . TRP A 1 539 ? 24.030  -9.059  13.419  1.00 98.64 539 A 1 
ATOM 4160 C CE3 . TRP A 1 539 ? 24.999  -10.390 11.644  1.00 98.63 539 A 1 
ATOM 4161 C CZ2 . TRP A 1 539 ? 23.176  -8.412  12.507  1.00 98.45 539 A 1 
ATOM 4162 C CZ3 . TRP A 1 539 ? 24.153  -9.738  10.719  1.00 98.48 539 A 1 
ATOM 4163 C CH2 . TRP A 1 539 ? 23.243  -8.762  11.151  1.00 98.32 539 A 1 
ATOM 4164 N N   . GLN A 1 540 ? 28.219  -9.352  12.455  1.00 98.77 540 A 1 
ATOM 4165 C CA  . GLN A 1 540 ? 28.285  -8.631  11.180  1.00 98.79 540 A 1 
ATOM 4166 C C   . GLN A 1 540 ? 29.665  -8.747  10.532  1.00 98.74 540 A 1 
ATOM 4167 O O   . GLN A 1 540 ? 29.766  -9.008  9.334   1.00 98.51 540 A 1 
ATOM 4168 C CB  . GLN A 1 540 ? 27.907  -7.159  11.402  1.00 98.74 540 A 1 
ATOM 4169 C CG  . GLN A 1 540 ? 26.456  -7.030  11.862  1.00 98.57 540 A 1 
ATOM 4170 C CD  . GLN A 1 540 ? 25.962  -5.601  11.972  1.00 98.42 540 A 1 
ATOM 4171 O OE1 . GLN A 1 540 ? 26.687  -4.627  12.024  1.00 95.51 540 A 1 
ATOM 4172 N NE2 . GLN A 1 540 ? 24.657  -5.434  12.024  1.00 94.42 540 A 1 
ATOM 4173 N N   . GLU A 1 541 ? 30.725  -8.647  11.326  1.00 98.68 541 A 1 
ATOM 4174 C CA  . GLU A 1 541 ? 32.103  -8.861  10.897  1.00 98.55 541 A 1 
ATOM 4175 C C   . GLU A 1 541 ? 32.313  -10.305 10.435  1.00 98.57 541 A 1 
ATOM 4176 O O   . GLU A 1 541 ? 32.914  -10.542 9.385   1.00 98.19 541 A 1 
ATOM 4177 C CB  . GLU A 1 541 ? 33.080  -8.531  12.039  1.00 98.30 541 A 1 
ATOM 4178 C CG  . GLU A 1 541 ? 33.088  -7.060  12.485  1.00 95.73 541 A 1 
ATOM 4179 C CD  . GLU A 1 541 ? 31.941  -6.634  13.416  1.00 91.80 541 A 1 
ATOM 4180 O OE1 . GLU A 1 541 ? 31.916  -5.434  13.763  1.00 80.71 541 A 1 
ATOM 4181 O OE2 . GLU A 1 541 ? 31.090  -7.483  13.761  1.00 82.16 541 A 1 
ATOM 4182 N N   . LYS A 1 542 ? 31.761  -11.280 11.166  1.00 98.59 542 A 1 
ATOM 4183 C CA  . LYS A 1 542 ? 31.792  -12.699 10.784  1.00 98.54 542 A 1 
ATOM 4184 C C   . LYS A 1 542 ? 31.058  -12.953 9.470   1.00 98.52 542 A 1 
ATOM 4185 O O   . LYS A 1 542 ? 31.560  -13.696 8.627   1.00 98.28 542 A 1 
ATOM 4186 C CB  . LYS A 1 542 ? 31.187  -13.556 11.906  1.00 98.58 542 A 1 
ATOM 4187 C CG  . LYS A 1 542 ? 32.142  -13.658 13.100  1.00 97.85 542 A 1 
ATOM 4188 C CD  . LYS A 1 542 ? 31.440  -14.323 14.291  1.00 96.38 542 A 1 
ATOM 4189 C CE  . LYS A 1 542 ? 32.458  -14.492 15.415  1.00 94.10 542 A 1 
ATOM 4190 N NZ  . LYS A 1 542 ? 31.815  -14.587 16.743  1.00 86.67 542 A 1 
ATOM 4191 N N   . LEU A 1 543 ? 29.902  -12.325 9.268   1.00 98.56 543 A 1 
ATOM 4192 C CA  . LEU A 1 543 ? 29.136  -12.433 8.025   1.00 98.49 543 A 1 
ATOM 4193 C C   . LEU A 1 543 ? 29.911  -11.832 6.840   1.00 98.39 543 A 1 
ATOM 4194 O O   . LEU A 1 543 ? 29.999  -12.462 5.788   1.00 98.09 543 A 1 
ATOM 4195 C CB  . LEU A 1 543 ? 27.768  -11.761 8.231   1.00 98.47 543 A 1 
ATOM 4196 C CG  . LEU A 1 543 ? 26.795  -11.955 7.054   1.00 97.91 543 A 1 
ATOM 4197 C CD1 . LEU A 1 543 ? 26.339  -13.409 6.924   1.00 96.82 543 A 1 
ATOM 4198 C CD2 . LEU A 1 543 ? 25.555  -11.088 7.270   1.00 97.06 543 A 1 
ATOM 4199 N N   . ALA A 1 544 ? 30.531  -10.664 7.017   1.00 98.50 544 A 1 
ATOM 4200 C CA  . ALA A 1 544 ? 31.357  -10.032 5.987   1.00 98.32 544 A 1 
ATOM 4201 C C   . ALA A 1 544 ? 32.612  -10.863 5.653   1.00 98.19 544 A 1 
ATOM 4202 O O   . ALA A 1 544 ? 32.936  -11.052 4.480   1.00 97.72 544 A 1 
ATOM 4203 C CB  . ALA A 1 544 ? 31.712  -8.614  6.455   1.00 98.11 544 A 1 
ATOM 4204 N N   . ALA A 1 545 ? 33.278  -11.431 6.660   1.00 98.24 545 A 1 
ATOM 4205 C CA  . ALA A 1 545 ? 34.411  -12.335 6.452   1.00 98.25 545 A 1 
ATOM 4206 C C   . ALA A 1 545 ? 33.999  -13.605 5.691   1.00 98.19 545 A 1 
ATOM 4207 O O   . ALA A 1 545 ? 34.696  -14.031 4.770   1.00 97.76 545 A 1 
ATOM 4208 C CB  . ALA A 1 545 ? 35.025  -12.666 7.818   1.00 98.22 545 A 1 
ATOM 4209 N N   . LYS A 1 546 ? 32.846  -14.188 6.021   1.00 97.83 546 A 1 
ATOM 4210 C CA  . LYS A 1 546 ? 32.295  -15.345 5.302   1.00 97.84 546 A 1 
ATOM 4211 C C   . LYS A 1 546 ? 31.983  -15.007 3.848   1.00 97.83 546 A 1 
ATOM 4212 O O   . LYS A 1 546 ? 32.321  -15.790 2.964   1.00 97.52 546 A 1 
ATOM 4213 C CB  . LYS A 1 546 ? 31.056  -15.873 6.034   1.00 98.04 546 A 1 
ATOM 4214 C CG  . LYS A 1 546 ? 30.469  -17.154 5.421   1.00 97.61 546 A 1 
ATOM 4215 C CD  . LYS A 1 546 ? 31.466  -18.323 5.450   1.00 96.72 546 A 1 
ATOM 4216 C CE  . LYS A 1 546 ? 30.766  -19.667 5.220   1.00 95.33 546 A 1 
ATOM 4217 N NZ  . LYS A 1 546 ? 30.550  -19.950 3.795   1.00 92.46 546 A 1 
ATOM 4218 N N   . PHE A 1 547 ? 31.408  -13.838 3.592   1.00 97.29 547 A 1 
ATOM 4219 C CA  . PHE A 1 547 ? 31.147  -13.366 2.233   1.00 96.69 547 A 1 
ATOM 4220 C C   . PHE A 1 547 ? 32.439  -13.298 1.410   1.00 96.68 547 A 1 
ATOM 4221 O O   . PHE A 1 547 ? 32.486  -13.832 0.306   1.00 96.34 547 A 1 
ATOM 4222 C CB  . PHE A 1 547 ? 30.456  -11.999 2.301   1.00 96.29 547 A 1 
ATOM 4223 C CG  . PHE A 1 547 ? 30.031  -11.446 0.958   1.00 95.63 547 A 1 
ATOM 4224 C CD1 . PHE A 1 547 ? 30.968  -10.825 0.111   1.00 93.13 547 A 1 
ATOM 4225 C CD2 . PHE A 1 547 ? 28.686  -11.536 0.557   1.00 93.26 547 A 1 
ATOM 4226 C CE1 . PHE A 1 547 ? 30.566  -10.312 -1.134  1.00 91.86 547 A 1 
ATOM 4227 C CE2 . PHE A 1 547 ? 28.282  -11.017 -0.685  1.00 91.13 547 A 1 
ATOM 4228 C CZ  . PHE A 1 547 ? 29.224  -10.409 -1.533  1.00 92.27 547 A 1 
ATOM 4229 N N   . ARG A 1 548 ? 33.516  -12.709 1.949   1.00 97.02 548 A 1 
ATOM 4230 C CA  . ARG A 1 548 ? 34.819  -12.649 1.272   1.00 96.60 548 A 1 
ATOM 4231 C C   . ARG A 1 548 ? 35.419  -14.025 1.025   1.00 96.74 548 A 1 
ATOM 4232 O O   . ARG A 1 548 ? 35.956  -14.258 -0.054  1.00 95.95 548 A 1 
ATOM 4233 C CB  . ARG A 1 548 ? 35.797  -11.771 2.065   1.00 95.60 548 A 1 
ATOM 4234 C CG  . ARG A 1 548 ? 35.532  -10.268 1.909   1.00 88.68 548 A 1 
ATOM 4235 C CD  . ARG A 1 548 ? 35.723  -9.837  0.452   1.00 89.52 548 A 1 
ATOM 4236 N NE  . ARG A 1 548 ? 35.628  -8.378  0.283   1.00 88.56 548 A 1 
ATOM 4237 C CZ  . ARG A 1 548 ? 35.435  -7.750  -0.858  1.00 88.19 548 A 1 
ATOM 4238 N NH1 . ARG A 1 548 ? 35.290  -8.379  -1.992  1.00 78.47 548 A 1 
ATOM 4239 N NH2 . ARG A 1 548 ? 35.380  -6.459  -0.880  1.00 80.79 548 A 1 
ATOM 4240 N N   . ASN A 1 549 ? 35.288  -14.938 1.976   1.00 96.93 549 A 1 
ATOM 4241 C CA  . ASN A 1 549 ? 35.763  -16.311 1.806   1.00 96.99 549 A 1 
ATOM 4242 C C   . ASN A 1 549 ? 35.033  -17.052 0.676   1.00 97.07 549 A 1 
ATOM 4243 O O   . ASN A 1 549 ? 35.661  -17.795 -0.069  1.00 95.87 549 A 1 
ATOM 4244 C CB  . ASN A 1 549 ? 35.616  -17.029 3.154   1.00 96.74 549 A 1 
ATOM 4245 C CG  . ASN A 1 549 ? 36.098  -18.462 3.073   1.00 88.70 549 A 1 
ATOM 4246 O OD1 . ASN A 1 549 ? 37.275  -18.745 3.137   1.00 79.28 549 A 1 
ATOM 4247 N ND2 . ASN A 1 549 ? 35.209  -19.412 2.927   1.00 78.04 549 A 1 
ATOM 4248 N N   . ASP A 1 550 ? 33.724  -16.862 0.536   1.00 96.34 550 A 1 
ATOM 4249 C CA  . ASP A 1 550 ? 32.909  -17.596 -0.438  1.00 95.86 550 A 1 
ATOM 4250 C C   . ASP A 1 550 ? 32.901  -16.951 -1.826  1.00 95.38 550 A 1 
ATOM 4251 O O   . ASP A 1 550 ? 32.874  -17.658 -2.833  1.00 93.44 550 A 1 
ATOM 4252 C CB  . ASP A 1 550 ? 31.465  -17.674 0.070   1.00 96.11 550 A 1 
ATOM 4253 C CG  . ASP A 1 550 ? 31.276  -18.545 1.302   1.00 96.23 550 A 1 
ATOM 4254 O OD1 . ASP A 1 550 ? 32.216  -19.224 1.779   1.00 94.07 550 A 1 
ATOM 4255 O OD2 . ASP A 1 550 ? 30.144  -18.562 1.829   1.00 94.22 550 A 1 
ATOM 4256 N N   . LEU A 1 551 ? 32.894  -15.632 -1.886  1.00 94.36 551 A 1 
ATOM 4257 C CA  . LEU A 1 551 ? 32.677  -14.864 -3.115  1.00 93.55 551 A 1 
ATOM 4258 C C   . LEU A 1 551 ? 33.923  -14.086 -3.573  1.00 93.06 551 A 1 
ATOM 4259 O O   . LEU A 1 551 ? 33.894  -13.474 -4.640  1.00 89.54 551 A 1 
ATOM 4260 C CB  . LEU A 1 551 ? 31.448  -13.953 -2.923  1.00 93.76 551 A 1 
ATOM 4261 C CG  . LEU A 1 551 ? 30.127  -14.698 -2.627  1.00 93.58 551 A 1 
ATOM 4262 C CD1 . LEU A 1 551 ? 29.013  -13.697 -2.342  1.00 87.04 551 A 1 
ATOM 4263 C CD2 . LEU A 1 551 ? 29.670  -15.561 -3.804  1.00 86.36 551 A 1 
ATOM 4264 N N   . GLY A 1 552 ? 35.020  -14.117 -2.821  1.00 92.54 552 A 1 
ATOM 4265 C CA  . GLY A 1 552 ? 36.278  -13.449 -3.149  1.00 92.08 552 A 1 
ATOM 4266 C C   . GLY A 1 552 ? 36.088  -11.945 -3.373  1.00 92.44 552 A 1 
ATOM 4267 O O   . GLY A 1 552 ? 35.509  -11.246 -2.539  1.00 88.34 552 A 1 
ATOM 4268 N N   . ASP A 1 553 ? 36.540  -11.464 -4.526  1.00 92.01 553 A 1 
ATOM 4269 C CA  . ASP A 1 553 ? 36.447  -10.048 -4.909  1.00 91.28 553 A 1 
ATOM 4270 C C   . ASP A 1 553 ? 35.089  -9.651  -5.519  1.00 91.50 553 A 1 
ATOM 4271 O O   . ASP A 1 553 ? 34.898  -8.495  -5.901  1.00 86.62 553 A 1 
ATOM 4272 C CB  . ASP A 1 553 ? 37.606  -9.703  -5.857  1.00 89.40 553 A 1 
ATOM 4273 C CG  . ASP A 1 553 ? 38.984  -9.852  -5.204  1.00 85.64 553 A 1 
ATOM 4274 O OD1 . ASP A 1 553 ? 39.092  -9.602  -3.983  1.00 79.97 553 A 1 
ATOM 4275 O OD2 . ASP A 1 553 ? 39.922  -10.222 -5.945  1.00 79.73 553 A 1 
ATOM 4276 N N   . SER A 1 554 ? 34.145  -10.587 -5.617  1.00 89.41 554 A 1 
ATOM 4277 C CA  . SER A 1 554 ? 32.792  -10.283 -6.095  1.00 89.12 554 A 1 
ATOM 4278 C C   . SER A 1 554 ? 32.081  -9.287  -5.164  1.00 88.88 554 A 1 
ATOM 4279 O O   . SER A 1 554 ? 32.278  -9.287  -3.943  1.00 86.01 554 A 1 
ATOM 4280 C CB  . SER A 1 554 ? 31.966  -11.563 -6.235  1.00 87.46 554 A 1 
ATOM 4281 O OG  . SER A 1 554 ? 30.730  -11.316 -6.868  1.00 81.49 554 A 1 
ATOM 4282 N N   . LEU A 1 555 ? 31.244  -8.442  -5.768  1.00 88.58 555 A 1 
ATOM 4283 C CA  . LEU A 1 555 ? 30.402  -7.467  -5.078  1.00 89.22 555 A 1 
ATOM 4284 C C   . LEU A 1 555 ? 29.040  -8.034  -4.650  1.00 84.40 555 A 1 
ATOM 4285 O O   . LEU A 1 555 ? 28.490  -8.897  -5.351  1.00 80.16 555 A 1 
ATOM 4286 C CB  . LEU A 1 555 ? 30.262  -6.200  -5.938  1.00 86.59 555 A 1 
ATOM 4287 C CG  . LEU A 1 555 ? 31.559  -5.394  -6.143  1.00 83.83 555 A 1 
ATOM 4288 C CD1 . LEU A 1 555 ? 31.257  -4.192  -7.044  1.00 80.87 555 A 1 
ATOM 4289 C CD2 . LEU A 1 555 ? 32.110  -4.858  -4.824  1.00 81.30 555 A 1 
ATOM 4290 O OXT . LEU A 1 555 ? 28.556  -7.522  -3.608  1.00 77.68 555 A 1 
#
